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SMILES: c12c([nH]c(c1CC)C)ccc(c2)C(=O)O Canonical SMILES: CCc1c(C)[nH]c2c1cc(cc2)C(=O)O InChI: InChI=1S/C12H13NO2/c1-3-9-7(2)13-11-5-4-8(12(14)15)6-10(9)11/h4-6,13H,3H2,1-2H3,(H,14,15) InChIKey: ZVPOGFAXZBEYDE-UHFFFAOYSA-N
CBID:17742 http://www.chembase.cn/molecule-17742.html