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SMILES: C(=O)(Nc1c(cc(C(=O)O)cc1)C)c1occc1 Canonical SMILES: Cc1cc(ccc1NC(=O)c1ccco1)C(=O)O InChI: InChI=1S/C13H11NO4/c1-8-7-9(13(16)17)4-5-10(8)14-12(15)11-3-2-6-18-11/h2-7H,1H3,(H,14,15)(H,16,17) InChIKey: CZJAOOFHZPRODD-UHFFFAOYSA-N
CBID:312084 http://www.chembase.cn/molecule-312084.html