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SMILES: n1c(scc1c1ccccc1)CC(=O)N Canonical SMILES: NC(=O)Cc1scc(n1)c1ccccc1 InChI: InChI=1S/C11H10N2OS/c12-10(14)6-11-13-9(7-15-11)8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,14) InChIKey: MITSOTISLAVGFW-UHFFFAOYSA-N
CBID:91962 http://www.chembase.cn/molecule-91962.html