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SMILES: CC(C(=O)c1ccccc1)N(C)C.Cl Canonical SMILES: CC(C(=O)c1ccccc1)N(C)C.Cl InChI: InChI=1S/C11H15NO.ClH/c1-9(12(2)3)11(13)10-7-5-4-6-8-10;/h4-9H,1-3H3;1H InChIKey: APOWZIQNQJSLKG-UHFFFAOYSA-N
CBID:131708 http://www.chembase.cn/molecule-131708.html