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SMILES: C(=O)(Nc1cc(Cl)ccc1)C(NCCC)C.Cl Canonical SMILES: CCCNC(C(=O)Nc1cccc(c1)Cl)C.Cl InChI: InChI=1S/C12H17ClN2O.ClH/c1-3-7-14-9(2)12(16)15-11-6-4-5-10(13)8-11;/h4-6,8-9,14H,3,7H2,1-2H3,(H,15,16);1H InChIKey: PQMZGIUVPMPQDS-UHFFFAOYSA-N
CBID:233002 http://www.chembase.cn/molecule-233002.html