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SMILES: c1(c(cc(cc1)N)SCC)C(=O)N Canonical SMILES: CCSc1cc(N)ccc1C(=O)N InChI: InChI=1S/C9H12N2OS/c1-2-13-8-5-6(10)3-4-7(8)9(11)12/h3-5H,2,10H2,1H3,(H2,11,12) InChIKey: SOENBGCLPZAHLI-UHFFFAOYSA-N
CBID:36174 http://www.chembase.cn/molecule-36174.html