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SMILES: [nH]1c(=O)c(n[nH]c1=S)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1n[nH]c(=S)[nH]c1=O InChI: InChI=1S/C10H9N3O2S/c1-15-7-4-2-6(3-5-7)8-9(14)11-10(16)13-12-8/h2-5H,1H3,(H2,11,13,14,16) InChIKey: VJMUFAGEOUHHMR-UHFFFAOYSA-N
CBID:250826 http://www.chembase.cn/molecule-250826.html