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SMILES: S1(=O)(=O)NC(=N)c2c(C1)cccc2 Canonical SMILES: N=C1NS(=O)(=O)Cc2c1cccc2 InChI: InChI=1S/C8H8N2O2S/c9-8-7-4-2-1-3-6(7)5-13(11,12)10-8/h1-4H,5H2,(H2,9,10) InChIKey: GIKQLEFWTSOVGZ-UHFFFAOYSA-N
CBID:266200 http://www.chembase.cn/molecule-266200.html