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SMILES: Cc1cccn2c1nc1c(c2=O)cc(s1)C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1)c(=O)n1c(n2)c(C)ccc1 InChI: InChI=1S/C13H10N2O3S/c1-7-4-3-5-15-10(7)14-11-8(12(15)16)6-9(19-11)13(17)18-2/h3-6H,1-2H3 InChIKey: XRKJCKITLQSPEA-UHFFFAOYSA-N
CBID:297179 http://www.chembase.cn/molecule-297179.html