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SMILES: c1(c(sc(c1C)C(=O)OC)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc(c1C)C(=O)OC InChI: InChI=1S/C10H13NO4S/c1-4-15-9(12)6-5(2)7(10(13)14-3)16-8(6)11/h4,11H2,1-3H3 InChIKey: NWBZZEHPWCFYSW-UHFFFAOYSA-N
CBID:26333 http://www.chembase.cn/molecule-26333.html