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SMILES: O[C@H](c1ccnc2ccccc12)[C@H]1N2C[C@H](C=C)[C@H](CC2)C1.O=C(O)CP(=O)(CCCCc1ccccc1)O[C@@H](OC(=O)CC)C(C)C Canonical SMILES: C=C[C@H]1CN2CC[C@@H]1C[C@H]2[C@@H](c1ccnc2c1cccc2)O.CCC(=O)O[C@@H](C(C)C)OP(=O)(CC(=O)O)CCCCc1ccccc1 InChI: InChI=1S/C19H22N2O.C19H29O6P/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;1-4-18(22)24-19(15(2)3)25-26(23,14-17(20)21)13-9-8-12-16-10-6-5-7-11-16/h2-7,9,13-14,18-19,22H,1,8,10-12H2;5-7,10-11,15,19H,4,8-9,12-14H2,1-3H3,(H,20,21)/t13-,14-,18-,19+;19-,26?/m01/s1 InChIKey: AMCLPZVIVCCLMU-ZBTQCTNHSA-N
CBID:287690 http://www.chembase.cn/molecule-287690.html