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SMILES: c12[nH]c(cc1c(cc(c2C)C)C)C(=O)O Canonical SMILES: OC(=O)c1[nH]c2c(c1)c(C)cc(c2C)C InChI: InChI=1S/C12H13NO2/c1-6-4-7(2)9-5-10(12(14)15)13-11(9)8(6)3/h4-5,13H,1-3H3,(H,14,15) InChIKey: CDZKEBOPHBEZGX-UHFFFAOYSA-N
CBID:250688 http://www.chembase.cn/molecule-250688.html