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SMILES: n1(c(c(c2c1ccc(c2)C)C)C(=O)O)C Canonical SMILES: Cc1ccc2c(c1)c(C)c(n2C)C(=O)O InChI: InChI=1S/C12H13NO2/c1-7-4-5-10-9(6-7)8(2)11(12(14)15)13(10)3/h4-6H,1-3H3,(H,14,15) InChIKey: ORZQQOIVPVKEIS-UHFFFAOYSA-N
CBID:30372 http://www.chembase.cn/molecule-30372.html