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SMILES: n1(c(nnc1S)C1CC1)CC(=O)N Canonical SMILES: NC(=O)Cn1c(S)nnc1C1CC1 InChI: InChI=1S/C7H10N4OS/c8-5(12)3-11-6(4-1-2-4)9-10-7(11)13/h4H,1-3H2,(H2,8,12)(H,10,13) InChIKey: YEKSOCPVAZTSBW-UHFFFAOYSA-N
CBID:253357 http://www.chembase.cn/molecule-253357.html