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SMILES: c1(nc(cc(n1)N)N)SC(C(=O)O)C Canonical SMILES: CC(C(=O)O)Sc1nc(N)cc(n1)N InChI: InChI=1S/C7H10N4O2S/c1-3(6(12)13)14-7-10-4(8)2-5(9)11-7/h2-3H,1H3,(H,12,13)(H4,8,9,10,11) InChIKey: VMMSKDJWIWBHJL-UHFFFAOYSA-N
CBID:11416 http://www.chembase.cn/molecule-11416.html