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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)C(C)(C)C Canonical SMILES: O=C1c2cc(ccc2C(=O)N1C(C)(C)C)C(=O)O InChI: InChI=1S/C13H13NO4/c1-13(2,3)14-10(15)8-5-4-7(12(17)18)6-9(8)11(14)16/h4-6H,1-3H3,(H,17,18) InChIKey: XBMWXWYNYYVTMK-UHFFFAOYSA-N
CBID:310989 http://www.chembase.cn/molecule-310989.html