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SMILES: c1(nc2c(n1C)cccc2)CC(=S)N Canonical SMILES: NC(=S)Cc1nc2c(n1C)cccc2 InChI: InChI=1S/C10H11N3S/c1-13-8-5-3-2-4-7(8)12-10(13)6-9(11)14/h2-5H,6H2,1H3,(H2,11,14) InChIKey: XJXHIQBZWBTMCG-UHFFFAOYSA-N
CBID:249460 http://www.chembase.cn/molecule-249460.html