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SMILES: c1(c(csc1N)C(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)scc1C(C)C InChI: InChI=1S/C10H15NO2S/c1-4-13-10(12)8-7(6(2)3)5-14-9(8)11/h5-6H,4,11H2,1-3H3 InChIKey: YJQXDJCAPDKLGP-UHFFFAOYSA-N
CBID:273696 http://www.chembase.cn/molecule-273696.html