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SMILES: n1c(c(cn1c1ccccc1)C(=S)N)SC Canonical SMILES: CSc1nn(cc1C(=S)N)c1ccccc1 InChI: InChI=1S/C11H11N3S2/c1-16-11-9(10(12)15)7-14(13-11)8-5-3-2-4-6-8/h2-7H,1H3,(H2,12,15) InChIKey: BRULMRGZQNDVKY-UHFFFAOYSA-N
CBID:82876 http://www.chembase.cn/molecule-82876.html