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SMILES: C1(=NCCS1)Nc1c(c(Cl)ccc1)C Canonical SMILES: Clc1cccc(c1C)NC1=NCCS1 InChI: InChI=1S/C10H11ClN2S/c1-7-8(11)3-2-4-9(7)13-10-12-5-6-14-10/h2-4H,5-6H2,1H3,(H,12,13) InChIKey: GGIYCALCWUWLHT-UHFFFAOYSA-N
CBID:231622 http://www.chembase.cn/molecule-231622.html