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SMILES: c1(nc2c(s1)cccc2)CC(=O)N Canonical SMILES: NC(=O)Cc1nc2c(s1)cccc2 InChI: InChI=1S/C9H8N2OS/c10-8(12)5-9-11-6-3-1-2-4-7(6)13-9/h1-4H,5H2,(H2,10,12) InChIKey: SIMWFXSMDQBKED-UHFFFAOYSA-N
CBID:256499 http://www.chembase.cn/molecule-256499.html