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SMILES: c1(c(NC(=O)C)c(ccc1)C)C(=O)O Canonical SMILES: CC(=O)Nc1c(C)cccc1C(=O)O InChI: InChI=1S/C10H11NO3/c1-6-4-3-5-8(10(13)14)9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)(H,13,14) InChIKey: LUSVQRVZKWYZSU-UHFFFAOYSA-N
CBID:252926 http://www.chembase.cn/molecule-252926.html