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SMILES: c1(c(csc1N)c1ccccc1)C(=O)N Canonical SMILES: NC(=O)c1c(N)scc1c1ccccc1 InChI: InChI=1S/C11H10N2OS/c12-10(14)9-8(6-15-11(9)13)7-4-2-1-3-5-7/h1-6H,13H2,(H2,12,14) InChIKey: XYFVTAJLRZWIKJ-UHFFFAOYSA-N
CBID:118112 http://www.chembase.cn/molecule-118112.html