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SMILES: c1(c(cc(cc1C)C)N)C(=O)O Canonical SMILES: Cc1cc(C)c(c(c1)N)C(=O)O InChI: InChI=1S/C9H11NO2/c1-5-3-6(2)8(9(11)12)7(10)4-5/h3-4H,10H2,1-2H3,(H,11,12) InChIKey: AQVKFJZUSUMLPL-UHFFFAOYSA-N
CBID:268759 http://www.chembase.cn/molecule-268759.html