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SMILES: c1(c(sc(c1)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(sc1N)C InChI: InChI=1S/C8H11NO2S/c1-3-11-8(10)6-4-5(2)12-7(6)9/h4H,3,9H2,1-2H3 InChIKey: AYBUNZGJQVYGTM-UHFFFAOYSA-N
CBID:26362 http://www.chembase.cn/molecule-26362.html