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SMILES: n1c2c(c(C(=O)O)cc(n2)C)sc1N Canonical SMILES: Cc1nc2nc(sc2c(c1)C(=O)O)N InChI: InChI=1S/C8H7N3O2S/c1-3-2-4(7(12)13)5-6(10-3)11-8(9)14-5/h2H,1H3,(H,12,13)(H2,9,10,11) InChIKey: BSRHQOVLLXGTBF-UHFFFAOYSA-N
CBID:272503 http://www.chembase.cn/molecule-272503.html