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SMILES: c1(sc2c(c1)CCCCCC2)C(=O)NN Canonical SMILES: NNC(=O)c1sc2c(c1)CCCCCC2 InChI: InChI=1S/C11H16N2OS/c12-13-11(14)10-7-8-5-3-1-2-4-6-9(8)15-10/h7H,1-6,12H2,(H,13,14) InChIKey: RJZNGIMIWYNIKV-UHFFFAOYSA-N
CBID:233938 http://www.chembase.cn/molecule-233938.html