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SMILES: c1(n(nnn1)C1CC1)SC(C(=O)O)C Canonical SMILES: OC(=O)C(Sc1nnnn1C1CC1)C InChI: InChI=1S/C7H10N4O2S/c1-4(6(12)13)14-7-8-9-10-11(7)5-2-3-5/h4-5H,2-3H2,1H3,(H,12,13) InChIKey: SCVXJJPMAKQBAY-UHFFFAOYSA-N
CBID:262064 http://www.chembase.cn/molecule-262064.html