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SMILES: c1c(c(c(c2c1N=C1N(C2)CC(=O)N1)Cl)Cl)Cl Canonical SMILES: O=C1CN2C(=Nc3c(C2)c(Cl)c(c(c3)Cl)Cl)N1 InChI: InChI=1S/C10H6Cl3N3O/c11-5-1-6-4(8(12)9(5)13)2-16-3-7(17)15-10(16)14-6/h1H,2-3H2,(H,14,15,17) InChIKey: QCMDDIIKBFVZSY-UHFFFAOYSA-N
CBID:164036 http://www.chembase.cn/molecule-164036.html