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SMILES: S(=O)(=O)(c1ccc(cc1F)F)NC(=N)CCl Canonical SMILES: ClCC(=N)NS(=O)(=O)c1ccc(cc1F)F InChI: InChI=1S/C8H7ClF2N2O2S/c9-4-8(12)13-16(14,15)7-2-1-5(10)3-6(7)11/h1-3H,4H2,(H2,12,13) InChIKey: WYDNOPFOFJRWDU-UHFFFAOYSA-N
CBID:95323 http://www.chembase.cn/molecule-95323.html