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SMILES: c1cc(c2c(c1OCC)cc[nH]2)C(=O)N Canonical SMILES: CCOc1ccc(c2c1cc[nH]2)C(=O)N InChI: InChI=1S/C11H12N2O2/c1-2-15-9-4-3-8(11(12)14)10-7(9)5-6-13-10/h3-6,13H,2H2,1H3,(H2,12,14) InChIKey: AIJHPGFJRRPOBD-UHFFFAOYSA-N
CBID:53113 http://www.chembase.cn/molecule-53113.html