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SMILES: [C@]12([C@H]3[C@H](C(=O)N(C3=O)c3ccc(C(=O)OCC)cc3)[C@H]3N1CCC3)C(=O)Nc1c2cc(cc1C)C Canonical SMILES: CCOC(=O)c1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@@]1(N3[C@H]2CCC3)C(=O)Nc2c1cc(C)cc2C InChI: InChI=1S/C27H27N3O5/c1-4-35-25(33)16-7-9-17(10-8-16)30-23(31)20-19-6-5-11-29(19)27(21(20)24(30)32)18-13-14(2)12-15(3)22(18)28-26(27)34/h7-10,12-13,19-21H,4-6,11H2,1-3H3,(H,28,34)/t19-,20+,21-,27+/m0/s1 InChIKey: JDQMDACKEZXFOY-ZZWZOVRCSA-N
CBID:203805 http://www.chembase.cn/molecule-203805.html