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SMILES: c1cc(c2[nH]c(c(c2c1)C)C(=O)OC)C Canonical SMILES: COC(=O)c1[nH]c2c(c1C)cccc2C InChI: InChI=1S/C12H13NO2/c1-7-5-4-6-9-8(2)11(12(14)15-3)13-10(7)9/h4-6,13H,1-3H3 InChIKey: RAGWOSNMOATCDR-UHFFFAOYSA-N
CBID:36003 http://www.chembase.cn/molecule-36003.html