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SMILES: S(=O)(=O)(c1ccc(c(c1)Cl)Cl)NC(=N)CCl Canonical SMILES: ClCC(=N)NS(=O)(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C8H7Cl3N2O2S/c9-4-8(12)13-16(14,15)5-1-2-6(10)7(11)3-5/h1-3H,4H2,(H2,12,13) InChIKey: UOQWYDHNGRCLGY-UHFFFAOYSA-N
CBID:81128 http://www.chembase.cn/molecule-81128.html