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SMILES: c1(n2c(nc1)cccc2)C(=S)N Canonical SMILES: NC(=S)c1cnc2n1cccc2 InChI: InChI=1S/C8H7N3S/c9-8(12)6-5-10-7-3-1-2-4-11(6)7/h1-5H,(H2,9,12) InChIKey: VIPNMBHAQAOKBD-UHFFFAOYSA-N
CBID:236226 http://www.chembase.cn/molecule-236226.html