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SMILES: c1cc(c2[nH]c(c(c2c1C)CC(=O)O)C)C Canonical SMILES: OC(=O)Cc1c(C)[nH]c2c1c(C)ccc2C InChI: InChI=1S/C13H15NO2/c1-7-4-5-8(2)13-12(7)10(6-11(15)16)9(3)14-13/h4-5,14H,6H2,1-3H3,(H,15,16) InChIKey: FOYXJMABOXFXKS-UHFFFAOYSA-N
CBID:36001 http://www.chembase.cn/molecule-36001.html