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SMILES: c1ccc(cc1)CCC(C(=O)O)N Canonical SMILES: NC(C(=O)O)CCc1ccccc1 InChI: InChI=1S/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13) InChIKey: JTTHKOPSMAVJFE-UHFFFAOYSA-N
CBID:150650 http://www.chembase.cn/molecule-150650.html