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SMILES: C(=S)(Nc1c2c(nccc2)ccc1)N Canonical SMILES: NC(=S)Nc1cccc2c1cccn2 InChI: InChI=1S/C10H9N3S/c11-10(14)13-9-5-1-4-8-7(9)3-2-6-12-8/h1-6H,(H3,11,13,14) InChIKey: TUAOXEMLOUKHAY-UHFFFAOYSA-N
CBID:60077 http://www.chembase.cn/molecule-60077.html