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SMILES: C(=O)(CCC1CN(CCC1N(C)C)Cc1ccccc1)OC.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.COC(=O)CCC1CN(CCC1N(C)C)Cc1ccccc1 InChI: InChI=1S/C18H28N2O2.C2H2O4/c1-19(2)17-11-12-20(13-15-7-5-4-6-8-15)14-16(17)9-10-18(21)22-3;3-1(4)2(5)6/h4-8,16-17H,9-14H2,1-3H3;(H,3,4)(H,5,6) InChIKey: IQBRODHFIQRMIP-UHFFFAOYSA-N
CBID:55403 http://www.chembase.cn/molecule-55403.html