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SMILES: N1=C(N=C(NC1c1c(Cl)cccc1Cl)S)N Canonical SMILES: SC1=NC(=NC(N1)c1c(Cl)cccc1Cl)N InChI: InChI=1S/C9H8Cl2N4S/c10-4-2-1-3-5(11)6(4)7-13-8(12)15-9(16)14-7/h1-3,7H,(H4,12,13,14,15,16) InChIKey: GPJHVHGPUBRPBV-UHFFFAOYSA-N
CBID:36649 http://www.chembase.cn/molecule-36649.html