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SMILES: C(=O)(C(=O)O)O.C1(CC(CCO1)(O)CNCc1ccc(cc1)OC)(C)C Canonical SMILES: OC(=O)C(=O)O.COc1ccc(cc1)CNCC1(O)CCOC(C1)(C)C InChI: InChI=1S/C16H25NO3.C2H2O4/c1-15(2)11-16(18,8-9-20-15)12-17-10-13-4-6-14(19-3)7-5-13;3-1(4)2(5)6/h4-7,17-18H,8-12H2,1-3H3;(H,3,4)(H,5,6) InChIKey: FEHGLYGGNNJQRQ-UHFFFAOYSA-N
CBID:187011 http://www.chembase.cn/molecule-187011.html