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SMILES: c1(c(csc1N)CC(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)scc1CC(C)C InChI: InChI=1S/C11H17NO2S/c1-4-14-11(13)9-8(5-7(2)3)6-15-10(9)12/h6-7H,4-5,12H2,1-3H3 InChIKey: WKTSGSNDSJZXHT-UHFFFAOYSA-N
CBID:231497 http://www.chembase.cn/molecule-231497.html