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SMILES: c1(noc(c1)c1c(cc(cc1)C)C)C(=O)O Canonical SMILES: Cc1ccc(c(c1)C)c1onc(c1)C(=O)O InChI: InChI=1S/C12H11NO3/c1-7-3-4-9(8(2)5-7)11-6-10(12(14)15)13-16-11/h3-6H,1-2H3,(H,14,15) InChIKey: SYIAGMFEYCGFSW-UHFFFAOYSA-N
CBID:114142 http://www.chembase.cn/molecule-114142.html