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SMILES: c12c([nH]c(c1C)C(=O)O)c(ccc2C)C Canonical SMILES: OC(=O)c1[nH]c2c(c1C)c(C)ccc2C InChI: InChI=1S/C12H13NO2/c1-6-4-5-7(2)10-9(6)8(3)11(13-10)12(14)15/h4-5,13H,1-3H3,(H,14,15) InChIKey: NTLCTUIGGRCPPO-UHFFFAOYSA-N
CBID:17123 http://www.chembase.cn/molecule-17123.html