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SMILES: c1(NC(=O)CNCCC)cc(ccc1Cl)Cl.Cl Canonical SMILES: CCCNCC(=O)Nc1cc(Cl)ccc1Cl.Cl InChI: InChI=1S/C11H14Cl2N2O.ClH/c1-2-5-14-7-11(16)15-10-6-8(12)3-4-9(10)13;/h3-4,6,14H,2,5,7H2,1H3,(H,15,16);1H InChIKey: AJIPWDCMJMDFBY-UHFFFAOYSA-N
CBID:233004 http://www.chembase.cn/molecule-233004.html