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SMILES: S1(=O)(=O)N=C(c2c1cccc2)C Canonical SMILES: CC1=NS(=O)(=O)c2c1cccc2 InChI: InChI=1S/C8H7NO2S/c1-6-7-4-2-3-5-8(7)12(10,11)9-6/h2-5H,1H3 InChIKey: KBNUKJSZKJGXGU-UHFFFAOYSA-N
CBID:278871 http://www.chembase.cn/molecule-278871.html