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SMILES: c12c(=O)n(cnc1scc2)CC1CN(C(=O)C)CCC1 Canonical SMILES: CC(=O)N1CCCC(C1)Cn1cnc2c(c1=O)ccs2 InChI: InChI=1S/C14H17N3O2S/c1-10(18)16-5-2-3-11(7-16)8-17-9-15-13-12(14(17)19)4-6-20-13/h4,6,9,11H,2-3,5,7-8H2,1H3 InChIKey: SKJNPDICIYCBHT-UHFFFAOYSA-N
CBID:470512 http://www.chembase.cn/molecule-470512.html