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SMILES: c1(C(=O)O)cc(c(cc1)N)C(C)C Canonical SMILES: CC(c1cc(ccc1N)C(=O)O)C InChI: InChI=1S/C10H13NO2/c1-6(2)8-5-7(10(12)13)3-4-9(8)11/h3-6H,11H2,1-2H3,(H,12,13) InChIKey: DHLQZHQUSPLZRR-UHFFFAOYSA-N
CBID:796230 http://www.chembase.cn/molecule-796230.html