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SMILES: C(=O)(C1CN(C2CCN(C(=O)CCc3ccccc3)CC2)CCC1)N1CCCC1 Canonical SMILES: O=C(N1CCC(CC1)N1CCCC(C1)C(=O)N1CCCC1)CCc1ccccc1 InChI: InChI=1S/C24H35N3O2/c28-23(11-10-20-7-2-1-3-8-20)25-17-12-22(13-18-25)27-16-6-9-21(19-27)24(29)26-14-4-5-15-26/h1-3,7-8,21-22H,4-6,9-19H2 InChIKey: ZLKMVBILIDOABE-UHFFFAOYSA-N
CBID:341416 http://www.chembase.cn/molecule-341416.html