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SMILES: C(=O)(c1cc(c(cc1)OC)N)NC(C)C.Cl Canonical SMILES: COc1ccc(cc1N)C(=O)NC(C)C.Cl InChI: InChI=1S/C11H16N2O2.ClH/c1-7(2)13-11(14)8-4-5-10(15-3)9(12)6-8;/h4-7H,12H2,1-3H3,(H,13,14);1H InChIKey: IAQUZWUJYXTXNA-UHFFFAOYSA-N
CBID:123607 http://www.chembase.cn/molecule-123607.html