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SMILES: c1(c(NC(=O)c2occc2)c(ccc1)C)C(=O)O Canonical SMILES: O=C(c1ccco1)Nc1c(C)cccc1C(=O)O InChI: InChI=1S/C13H11NO4/c1-8-4-2-5-9(13(16)17)11(8)14-12(15)10-6-3-7-18-10/h2-7H,1H3,(H,14,15)(H,16,17) InChIKey: WGRHWAUPPXKDGG-UHFFFAOYSA-N
CBID:252955 http://www.chembase.cn/molecule-252955.html