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SMILES: [nH]1c(nnc1CC(=S)N)C(C)C Canonical SMILES: CC(c1nnc([nH]1)CC(=S)N)C InChI: InChI=1S/C7H12N4S/c1-4(2)7-9-6(10-11-7)3-5(8)12/h4H,3H2,1-2H3,(H2,8,12)(H,9,10,11) InChIKey: NPARXRVRDULQLM-UHFFFAOYSA-N
CBID:282517 http://www.chembase.cn/molecule-282517.html