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SMILES: CCCCN1CCC(CC1)n1c2ccccc2[nH]c1=O.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CCCCN1CCC(CC1)n1c(=O)[nH]c2c1cccc2 InChI: InChI=1S/C16H23N3O.C2H2O4/c1-2-3-10-18-11-8-13(9-12-18)19-15-7-5-4-6-14(15)17-16(19)20;3-1(4)2(5)6/h4-7,13H,2-3,8-12H2,1H3,(H,17,20);(H,3,4)(H,5,6) InChIKey: GMDFJIJNFIKGNV-UHFFFAOYSA-N
CBID:155773 http://www.chembase.cn/molecule-155773.html