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SMILES: C(=O)(c1cc(cc(c1)N=C=S)N=C=S)O Canonical SMILES: S=C=Nc1cc(N=C=S)cc(c1)C(=O)O InChI: InChI=1S/C9H4N2O2S2/c12-9(13)6-1-7(10-4-14)3-8(2-6)11-5-15/h1-3H,(H,12,13) InChIKey: FYIAGFHYULXJLE-UHFFFAOYSA-N
CBID:52099 http://www.chembase.cn/molecule-52099.html