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SMILES: N1(CCN(CC1)C)C1CCN(CC1CCC(=O)OC)Cc1ccccc1.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.COC(=O)CCC1CN(CCC1N1CCN(CC1)C)Cc1ccccc1 InChI: InChI=1S/C21H33N3O2.C2H2O4/c1-22-12-14-24(15-13-22)20-10-11-23(16-18-6-4-3-5-7-18)17-19(20)8-9-21(25)26-2;3-1(4)2(5)6/h3-7,19-20H,8-17H2,1-2H3;(H,3,4)(H,5,6) InChIKey: SMIRDFFECDWODO-UHFFFAOYSA-N
CBID:55402 http://www.chembase.cn/molecule-55402.html