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SMILES: c1(c(sc(c1)CC)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(sc1N)CC InChI: InChI=1S/C9H13NO2S/c1-3-6-5-7(8(10)13-6)9(11)12-4-2/h5H,3-4,10H2,1-2H3 InChIKey: WJZCEFNVWQJNQI-UHFFFAOYSA-N
CBID:26363 http://www.chembase.cn/molecule-26363.html