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SMILES: c1(C(=S)N)cnc(nc1)c1ccccc1 Canonical SMILES: NC(=S)c1cnc(nc1)c1ccccc1 InChI: InChI=1S/C11H9N3S/c12-10(15)9-6-13-11(14-7-9)8-4-2-1-3-5-8/h1-7H,(H2,12,15) InChIKey: OLHLJNLSVATGOQ-UHFFFAOYSA-N
CBID:282529 http://www.chembase.cn/molecule-282529.html