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SMILES: n1(c(cc2c1c(cc(c2)C)C)C(=O)O)C Canonical SMILES: Cc1cc2cc(n(c2c(c1)C)C)C(=O)O InChI: InChI=1S/C12H13NO2/c1-7-4-8(2)11-9(5-7)6-10(12(14)15)13(11)3/h4-6H,1-3H3,(H,14,15) InChIKey: UKHPIWGRRHIJFW-UHFFFAOYSA-N
CBID:30920 http://www.chembase.cn/molecule-30920.html