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SMILES: C(=S)(NNC(=O)c1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)C(=O)NNC(=S)N InChI: InChI=1S/C9H11N3O2S/c1-14-7-4-2-6(3-5-7)8(13)11-12-9(10)15/h2-5H,1H3,(H,11,13)(H3,10,12,15) InChIKey: FMRFJSXJWQANHE-UHFFFAOYSA-N
CBID:239868 http://www.chembase.cn/molecule-239868.html