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SMILES: c1(C(=O)NN)c(ccs1)C Canonical SMILES: NNC(=O)c1sccc1C InChI: InChI=1S/C6H8N2OS/c1-4-2-3-10-5(4)6(9)8-7/h2-3H,7H2,1H3,(H,8,9) InChIKey: MVROGAXPQMISQI-UHFFFAOYSA-N
CBID:27153 http://www.chembase.cn/molecule-27153.html