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SMILES: [C@H]12C(=O)N(C[C@]31O[C@@H]([C@@H]2C(=O)NCCCO)C=C3)c1cc2c(OCO2)cc1 Canonical SMILES: OCCCNC(=O)[C@H]1[C@H]2C=C[C@@]3([C@@H]1C(=O)N(C3)c1ccc3c(c1)OCO3)O2 InChI: InChI=1S/C19H20N2O6/c22-7-1-6-20-17(23)15-13-4-5-19(27-13)9-21(18(24)16(15)19)11-2-3-12-14(8-11)26-10-25-12/h2-5,8,13,15-16,22H,1,6-7,9-10H2,(H,20,23)/t13-,15+,16+,19-/m1/s1 InChIKey: QBNLHAMXLJITFZ-FVQSIRDASA-N
CBID:217580 http://www.chembase.cn/molecule-217580.html