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SMILES: n1c2c(c(=O)[nH]c1S)c(C(=O)OC)cc(n2)C Canonical SMILES: COC(=O)c1cc(C)nc2c1c(=O)[nH]c(n2)S InChI: InChI=1S/C10H9N3O3S/c1-4-3-5(9(15)16-2)6-7(11-4)12-10(17)13-8(6)14/h3H,1-2H3,(H2,11,12,13,14,17) InChIKey: RRZACLOGHOJTKS-UHFFFAOYSA-N
CBID:246468 http://www.chembase.cn/molecule-246468.html