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SMILES: s1c(c(cc1)NC(=O)OC(C)(C)C)C(=O)OC Canonical SMILES: COC(=O)c1sccc1NC(=O)OC(C)(C)C InChI: InChI=1S/C11H15NO4S/c1-11(2,3)16-10(14)12-7-5-6-17-8(7)9(13)15-4/h5-6H,1-4H3,(H,12,14) InChIKey: JEMOHNKXRFEUDT-UHFFFAOYSA-N
CBID:58070 http://www.chembase.cn/molecule-58070.html