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SMILES: c1(c2c(sc1)CCCC2)C(=O)NN Canonical SMILES: NNC(=O)c1csc2c1CCCC2 InChI: InChI=1S/C9H12N2OS/c10-11-9(12)7-5-13-8-4-2-1-3-6(7)8/h5H,1-4,10H2,(H,11,12) InChIKey: SHYMUMWHHNFTDH-UHFFFAOYSA-N
CBID:27106 http://www.chembase.cn/molecule-27106.html