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SMILES: c12c(c(=O)[nH]c(n1)S)c(cs2)c1ccccc1 Canonical SMILES: Sc1nc2scc(c2c(=O)[nH]1)c1ccccc1 InChI: InChI=1S/C12H8N2OS2/c15-10-9-8(7-4-2-1-3-5-7)6-17-11(9)14-12(16)13-10/h1-6H,(H2,13,14,15,16) InChIKey: KDJLLIJKLJMQID-UHFFFAOYSA-N
CBID:230418 http://www.chembase.cn/molecule-230418.html