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SMILES: c1(cc(nc2c1cccc2)c1sccc1)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nc2c1cccc2)c1cccs1 InChI: InChI=1S/C14H11N3OS/c15-17-14(18)10-8-12(13-6-3-7-19-13)16-11-5-2-1-4-9(10)11/h1-8H,15H2,(H,17,18) InChIKey: RRFXBVGSSZEUCZ-UHFFFAOYSA-N
CBID:27261 http://www.chembase.cn/molecule-27261.html