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SMILES: n1c2c(c(=O)[nH]c1S)c(C(=O)O)cc(n2)C Canonical SMILES: Cc1nc2nc(S)[nH]c(=O)c2c(c1)C(=O)O InChI: InChI=1S/C9H7N3O3S/c1-3-2-4(8(14)15)5-6(10-3)11-9(16)12-7(5)13/h2H,1H3,(H,14,15)(H2,10,11,12,13,16) InChIKey: MNMNCRDREKZHRQ-UHFFFAOYSA-N
CBID:281663 http://www.chembase.cn/molecule-281663.html