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SMILES: c12c(nc(c(c1)C(=O)O)C)ccc(c2)C Canonical SMILES: Cc1ccc2c(c1)cc(c(n2)C)C(=O)O InChI: InChI=1S/C12H11NO2/c1-7-3-4-11-9(5-7)6-10(12(14)15)8(2)13-11/h3-6H,1-2H3,(H,14,15) InChIKey: HCAIPPMINDHAHV-UHFFFAOYSA-N
CBID:17289 http://www.chembase.cn/molecule-17289.html