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SMILES: c1(C(=O)N(Cc2cc3c(OCO3)cc2)C)c(c2ccccc2)ccnc1C Canonical SMILES: CN(C(=O)c1c(C)nccc1c1ccccc1)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C22H20N2O3/c1-15-21(18(10-11-23-15)17-6-4-3-5-7-17)22(25)24(2)13-16-8-9-19-20(12-16)27-14-26-19/h3-12H,13-14H2,1-2H3 InChIKey: FLGKLOZYWLLDDO-UHFFFAOYSA-N
CBID:441865 http://www.chembase.cn/molecule-441865.html