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SMILES: C=C[C@H]1CN2CC[C@@H]1C[C@@H]2[C@H](c1ccnc2c1cccc2)O.C=C[C@H]1CN2CC[C@@H]1C[C@@H]2[C@H](c1ccnc2c1cccc2)O.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.C=C[C@H]1CN2CC[C@@H]1C[C@@H]2[C@H](c1ccnc2c1cccc2)O.C=C[C@H]1CN2CC[C@@H]1C[C@@H]2[C@H](c1ccnc2c1cccc2)O InChI: InChI=1S/2C19H22N2O.H2O4S/c2*1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;1-5(2,3)4/h2*2-7,9,13-14,18-19,22H,1,8,10-12H2;(H2,1,2,3,4)/t2*13-,14-,18+,19-;/m00./s1 InChIKey: WBBHOISPYYYBTC-SJFRDBBCSA-N
CBID:130720 http://www.chembase.cn/molecule-130720.html