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SMILES: n1c2c(c(=O)[nH]c1S)c(cc(n2)C(C)C)C(=O)OC Canonical SMILES: COC(=O)c1cc(nc2c1c(=O)[nH]c(n2)S)C(C)C InChI: InChI=1S/C12H13N3O3S/c1-5(2)7-4-6(11(17)18-3)8-9(13-7)14-12(19)15-10(8)16/h4-5H,1-3H3,(H2,13,14,15,16,19) InChIKey: RLLRZOIBJIJTOL-UHFFFAOYSA-N
CBID:245177 http://www.chembase.cn/molecule-245177.html