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SMILES: c1(sc(cc1N)c1ccc(cc1)OC)C(=O)NN Canonical SMILES: NNC(=O)c1sc(cc1N)c1ccc(cc1)OC InChI: InChI=1S/C12H13N3O2S/c1-17-8-4-2-7(3-5-8)10-6-9(13)11(18-10)12(16)15-14/h2-6H,13-14H2,1H3,(H,15,16) InChIKey: NENIEAAZERKIKT-UHFFFAOYSA-N
CBID:250396 http://www.chembase.cn/molecule-250396.html