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SMILES: n1(c(c(c2c1ccc(c2)C(=O)O)C)C)C Canonical SMILES: OC(=O)c1ccc2c(c1)c(C)c(n2C)C InChI: InChI=1S/C12H13NO2/c1-7-8(2)13(3)11-5-4-9(12(14)15)6-10(7)11/h4-6H,1-3H3,(H,14,15) InChIKey: WMRXNYCNGNFJOH-UHFFFAOYSA-N
CBID:30163 http://www.chembase.cn/molecule-30163.html