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SMILES: C(=O)(C(=O)O)O.c12c([nH]cc1)cccc2CNCc1cc2c(OCO2)cc1.c12c([nH]cc1)cccc2CNCc1cc2c(OCO2)cc1 Canonical SMILES: N(Cc1cccc2c1cc[nH]2)Cc1ccc2c(c1)OCO2.N(Cc1cccc2c1cc[nH]2)Cc1ccc2c(c1)OCO2.OC(=O)C(=O)O InChI: InChI=1S/2C17H16N2O2.C2H2O4/c2*1-2-13(14-6-7-19-15(14)3-1)10-18-9-12-4-5-16-17(8-12)21-11-20-16;3-1(4)2(5)6/h2*1-8,18-19H,9-11H2;(H,3,4)(H,5,6) InChIKey: DXFOSUZWMMCOGM-UHFFFAOYSA-N
CBID:119960 http://www.chembase.cn/molecule-119960.html