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SMILES: S1(=O)(=O)N=C(c2c1cccc2)Cl Canonical SMILES: ClC1=NS(=O)(=O)c2c1cccc2 InChI: InChI=1S/C7H4ClNO2S/c8-7-5-3-1-2-4-6(5)12(10,11)9-7/h1-4H InChIKey: VBEJRJPHNPIURV-UHFFFAOYSA-N
CBID:230645 http://www.chembase.cn/molecule-230645.html