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SMILES: N(c1c(OC)cccc1)C(=O)CNCC.Cl Canonical SMILES: CCNCC(=O)Nc1ccccc1OC.Cl InChI: InChI=1S/C11H16N2O2.ClH/c1-3-12-8-11(14)13-9-6-4-5-7-10(9)15-2;/h4-7,12H,3,8H2,1-2H3,(H,13,14);1H InChIKey: AHOPCNJHMWKOFL-UHFFFAOYSA-N
CBID:232845 http://www.chembase.cn/molecule-232845.html