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SMILES: N1(C2CCN(CC2)CCCc2ccccc2)CCC(C(=O)NCCCOC)CC1 Canonical SMILES: COCCCNC(=O)C1CCN(CC1)C1CCN(CC1)CCCc1ccccc1 InChI: InChI=1S/C24H39N3O2/c1-29-20-6-14-25-24(28)22-10-18-27(19-11-22)23-12-16-26(17-13-23)15-5-9-21-7-3-2-4-8-21/h2-4,7-8,22-23H,5-6,9-20H2,1H3,(H,25,28) InChIKey: CJVZLKKIWBTLHP-UHFFFAOYSA-N
CBID:652733 http://www.chembase.cn/molecule-652733.html