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SMILES: c1(NC(=O)CN(C(=O)CCl)CCC)cc(ccc1Cl)Cl Canonical SMILES: CCCN(C(=O)CCl)CC(=O)Nc1cc(Cl)ccc1Cl InChI: InChI=1S/C13H15Cl3N2O2/c1-2-5-18(13(20)7-14)8-12(19)17-11-6-9(15)3-4-10(11)16/h3-4,6H,2,5,7-8H2,1H3,(H,17,19) InChIKey: NCDHCHZSFDNSNC-UHFFFAOYSA-N
CBID:233248 http://www.chembase.cn/molecule-233248.html