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SMILES: c1(ccc2c(c1)[nH]c(n2)NC(=O)OC)S(=O)CCC Canonical SMILES: CCCS(=O)c1ccc2c(c1)[nH]c(n2)NC(=O)OC InChI: InChI=1S/C12H15N3O3S/c1-3-6-19(17)8-4-5-9-10(7-8)14-11(13-9)15-12(16)18-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16) InChIKey: VXTGHWHFYNYFFV-UHFFFAOYSA-N
CBID:73243 http://www.chembase.cn/molecule-73243.html