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SMILES: N1(C(=O)NC2(C1=O)CCNCC2)Cc1c(c(Cl)ccc1)Cl Canonical SMILES: O=C1NC2(C(=O)N1Cc1cccc(c1Cl)Cl)CCNCC2 InChI: InChI=1S/C14H15Cl2N3O2/c15-10-3-1-2-9(11(10)16)8-19-12(20)14(18-13(19)21)4-6-17-7-5-14/h1-3,17H,4-8H2,(H,18,21) InChIKey: CVCXMNXBVLTFFO-UHFFFAOYSA-N
CBID:795591 http://www.chembase.cn/molecule-795591.html