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SMILES: c1(cc2c(c(c1)C)cc(c(n2)C)C(=O)O)C Canonical SMILES: Cc1cc(C)c2c(c1)nc(c(c2)C(=O)O)C InChI: InChI=1S/C13H13NO2/c1-7-4-8(2)10-6-11(13(15)16)9(3)14-12(10)5-7/h4-6H,1-3H3,(H,15,16) InChIKey: XKRJSXZTFXNQJY-UHFFFAOYSA-N
CBID:805005 http://www.chembase.cn/molecule-805005.html