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SMILES: c1(cn(nc1)c1ccccc1)C(=S)N Canonical SMILES: NC(=S)c1cnn(c1)c1ccccc1 InChI: InChI=1S/C10H9N3S/c11-10(14)8-6-12-13(7-8)9-4-2-1-3-5-9/h1-7H,(H2,11,14) InChIKey: IOSFBUOSEDGEGN-UHFFFAOYSA-N
CBID:266915 http://www.chembase.cn/molecule-266915.html