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SMILES: c1(C(=O)NC2CCCCC2)c(nns1)CC Canonical SMILES: CCc1nnsc1C(=O)NC1CCCCC1 InChI: InChI=1S/C11H17N3OS/c1-2-9-10(16-14-13-9)11(15)12-8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H,12,15) InChIKey: MGLVTOPTPZXHGW-UHFFFAOYSA-N
CBID:271593 http://www.chembase.cn/molecule-271593.html