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SMILES: C(=O)(c1cc(NCC(=O)OCC)ccc1)O Canonical SMILES: CCOC(=O)CNc1cccc(c1)C(=O)O InChI: InChI=1S/C11H13NO4/c1-2-16-10(13)7-12-9-5-3-4-8(6-9)11(14)15/h3-6,12H,2,7H2,1H3,(H,14,15) InChIKey: RBDOGNPBVBDZHY-UHFFFAOYSA-N
CBID:279845 http://www.chembase.cn/molecule-279845.html