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SMILES: n1(c2ccc(cc2)C(=S)N)cncc1 Canonical SMILES: NC(=S)c1ccc(cc1)n1cncc1 InChI: InChI=1S/C10H9N3S/c11-10(14)8-1-3-9(4-2-8)13-6-5-12-7-13/h1-7H,(H2,11,14) InChIKey: QUJXJNDFQWCYLF-UHFFFAOYSA-N
CBID:80686 http://www.chembase.cn/molecule-80686.html