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SMILES: n1c2c(c(=O)[nH]c1S)c(cc(n2)C(=O)O)CC(C)C Canonical SMILES: CC(Cc1cc(nc2c1c(=O)[nH]c(n2)S)C(=O)O)C InChI: InChI=1S/C12H13N3O3S/c1-5(2)3-6-4-7(11(17)18)13-9-8(6)10(16)15-12(19)14-9/h4-5H,3H2,1-2H3,(H,17,18)(H2,13,14,15,16,19) InChIKey: MBVUDERVMILEGF-UHFFFAOYSA-N
CBID:120762 http://www.chembase.cn/molecule-120762.html