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SMILES: NC(=O)c1cc2c(scn2)cc1 Canonical SMILES: NC(=O)c1ccc2c(c1)ncs2 InChI: InChI=1S/C8H6N2OS/c9-8(11)5-1-2-7-6(3-5)10-4-12-7/h1-4H,(H2,9,11) InChIKey: SHWZYKANRZAEAP-UHFFFAOYSA-N
CBID:292824 http://www.chembase.cn/molecule-292824.html