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SMILES: C(CNC(=O)CCl)(N(C)C)c1ccccc1.Cl Canonical SMILES: ClCC(=O)NCC(c1ccccc1)N(C)C.Cl InChI: InChI=1S/C12H17ClN2O.ClH/c1-15(2)11(9-14-12(16)8-13)10-6-4-3-5-7-10;/h3-7,11H,8-9H2,1-2H3,(H,14,16);1H InChIKey: DDHDPOHVQSEZGB-UHFFFAOYSA-N
CBID:233313 http://www.chembase.cn/molecule-233313.html