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SMILES: c1(C(=O)Nc2cc3oc(=O)cc(c3cc2)C)c(oc(=O)cc1C)C Canonical SMILES: O=c1cc(C)c(c(o1)C)C(=O)Nc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C18H15NO5/c1-9-6-16(21)24-14-8-12(4-5-13(9)14)19-18(22)17-10(2)7-15(20)23-11(17)3/h4-8H,1-3H3,(H,19,22) InChIKey: GBRDSZZUPVUIIQ-UHFFFAOYSA-N
CBID:190405 http://www.chembase.cn/molecule-190405.html