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SMILES: C(=O)(c1ccc(cc1)OCCNC(=O)C)O Canonical SMILES: CC(=O)NCCOc1ccc(cc1)C(=O)O InChI: InChI=1S/C11H13NO4/c1-8(13)12-6-7-16-10-4-2-9(3-5-10)11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15) InChIKey: RARYSZHXJOYKDU-UHFFFAOYSA-N
CBID:55953 http://www.chembase.cn/molecule-55953.html