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SMILES: c1(c(csc1N)C1CC1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)scc1C1CC1 InChI: InChI=1S/C10H13NO2S/c1-2-13-10(12)8-7(6-3-4-6)5-14-9(8)11/h5-6H,2-4,11H2,1H3 InChIKey: OUDJEFKPUDVQBS-UHFFFAOYSA-N
CBID:118630 http://www.chembase.cn/molecule-118630.html