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SMILES: n1(c(=O)c2c(nc1)ccc(c2)OC)Cc1cc2c(OCO2)cc1 Canonical SMILES: COc1ccc2c(c1)c(=O)n(cn2)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C17H14N2O4/c1-21-12-3-4-14-13(7-12)17(20)19(9-18-14)8-11-2-5-15-16(6-11)23-10-22-15/h2-7,9H,8,10H2,1H3 InChIKey: MGDVPWOZLFHSCW-UHFFFAOYSA-N
CBID:567218 http://www.chembase.cn/molecule-567218.html