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SMILES: C(=O)(Nc1cnccc1)CCNCc1cc(c(cc1)Cl)Cl Canonical SMILES: O=C(Nc1cccnc1)CCNCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C15H15Cl2N3O/c16-13-4-3-11(8-14(13)17)9-19-7-5-15(21)20-12-2-1-6-18-10-12/h1-4,6,8,10,19H,5,7,9H2,(H,20,21) InChIKey: ZCXZWOVSMLSKTO-UHFFFAOYSA-N
CBID:765285 http://www.chembase.cn/molecule-765285.html