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SMILES: c1(c(c2c(s1)ccc(c2)C=O)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc2c(c1N)cc(cc2)C=O InChI: InChI=1S/C12H11NO3S/c1-2-16-12(15)11-10(13)8-5-7(6-14)3-4-9(8)17-11/h3-6H,2,13H2,1H3 InChIKey: HVEYBGLQTFAKTN-UHFFFAOYSA-N
CBID:54710 http://www.chembase.cn/molecule-54710.html