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SMILES: N1(CCCC1)C1CCN(CC1CCC(=O)OC)Cc1ccccc1.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.COC(=O)CCC1CN(CCC1N1CCCC1)Cc1ccccc1 InChI: InChI=1S/C20H30N2O2.C2H2O4/c1-24-20(23)10-9-18-16-21(15-17-7-3-2-4-8-17)14-11-19(18)22-12-5-6-13-22;3-1(4)2(5)6/h2-4,7-8,18-19H,5-6,9-16H2,1H3;(H,3,4)(H,5,6) InChIKey: OPFHBFKCDXLYTP-UHFFFAOYSA-N
CBID:55404 http://www.chembase.cn/molecule-55404.html