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SMILES: c1(cc(c2[nH]c(cc2c1)C(=O)OC)C)C Canonical SMILES: COC(=O)c1cc2c([nH]1)c(C)cc(c2)C InChI: InChI=1S/C12H13NO2/c1-7-4-8(2)11-9(5-7)6-10(13-11)12(14)15-3/h4-6,13H,1-3H3 InChIKey: XZXOKIHPWIJXTF-UHFFFAOYSA-N
CBID:58998 http://www.chembase.cn/molecule-58998.html