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SMILES: n1(C2CC2)c(c(cc1C)C(=O)O)C Canonical SMILES: OC(=O)c1cc(n(c1C)C1CC1)C InChI: InChI=1S/C10H13NO2/c1-6-5-9(10(12)13)7(2)11(6)8-3-4-8/h5,8H,3-4H2,1-2H3,(H,12,13) InChIKey: VOOZJPFNBFNPEK-UHFFFAOYSA-N
CBID:80762 http://www.chembase.cn/molecule-80762.html