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SMILES: c12c(c3nccnc3)cc(cc1CC(O2)CNC(=O)CCc1cc2c(OCO2)cc1)Cl Canonical SMILES: O=C(CCc1ccc2c(c1)OCO2)NCC1Cc2c(O1)c(cc(c2)Cl)c1cnccn1 InChI: InChI=1S/C23H20ClN3O4/c24-16-8-15-9-17(31-23(15)18(10-16)19-12-25-5-6-26-19)11-27-22(28)4-2-14-1-3-20-21(7-14)30-13-29-20/h1,3,5-8,10,12,17H,2,4,9,11,13H2,(H,27,28) InChIKey: WHYDGWWQUMYCDH-UHFFFAOYSA-N
CBID:470748 http://www.chembase.cn/molecule-470748.html