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SMILES: N1(CCOCC1)C1CCN(CC1CCC(=O)OC)Cc1ccccc1.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.COC(=O)CCC1CN(CCC1N1CCOCC1)Cc1ccccc1 InChI: InChI=1S/C20H30N2O3.C2H2O4/c1-24-20(23)8-7-18-16-21(15-17-5-3-2-4-6-17)10-9-19(18)22-11-13-25-14-12-22;3-1(4)2(5)6/h2-6,18-19H,7-16H2,1H3;(H,3,4)(H,5,6) InChIKey: RJQPTYQAKNLOCJ-UHFFFAOYSA-N
CBID:55401 http://www.chembase.cn/molecule-55401.html