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SMILES: c1(c(sc2c1CCCC2)N)C(=O)N Canonical SMILES: NC(=O)c1c(N)sc2c1CCCC2 InChI: InChI=1S/C9H12N2OS/c10-8(12)7-5-3-1-2-4-6(5)13-9(7)11/h1-4,11H2,(H2,10,12) InChIKey: FFAKFORHXDNYEN-UHFFFAOYSA-N
CBID:13601 http://www.chembase.cn/molecule-13601.html