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SMILES: C1(=O)Nc2c(C1SC)cc(C#N)cc2 Canonical SMILES: CSC1C(=O)Nc2c1cc(C#N)cc2 InChI: InChI=1S/C10H8N2OS/c1-14-9-7-4-6(5-11)2-3-8(7)12-10(9)13/h2-4,9H,1H3,(H,12,13) InChIKey: FJUDHSLBVBUTSZ-UHFFFAOYSA-N
CBID:267595 http://www.chembase.cn/molecule-267595.html