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SMILES: c1c(ccc2c1C(=O)N(C2=O)c1cc(cc(c1)C)C)C(=O)O Canonical SMILES: Cc1cc(C)cc(c1)N1C(=O)c2c(C1=O)ccc(c2)C(=O)O InChI: InChI=1S/C17H13NO4/c1-9-5-10(2)7-12(6-9)18-15(19)13-4-3-11(17(21)22)8-14(13)16(18)20/h3-8H,1-2H3,(H,21,22) InChIKey: RKWZZZFAHGCBGS-UHFFFAOYSA-N
CBID:56171 http://www.chembase.cn/molecule-56171.html