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SMILES: C(=O)(NCc1c(OC)cccc1)N.Cl Canonical SMILES: COc1ccccc1CNC(=O)N.Cl InChI: InChI=1S/C9H12N2O2.ClH/c1-13-8-5-3-2-4-7(8)6-11-9(10)12;/h2-5H,6H2,1H3,(H3,10,11,12);1H InChIKey: YZNVHISOAAWIOW-UHFFFAOYSA-N
CBID:264566 http://www.chembase.cn/molecule-264566.html