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SMILES: N1(C(=O)CCC2CCN(CC2)C/C=C/c2ccc(cc2)OC)CCN(CC1)CC Canonical SMILES: CCN1CCN(CC1)C(=O)CCC1CCN(CC1)C/C=C/c1ccc(cc1)OC InChI: InChI=1S/C24H37N3O2/c1-3-25-17-19-27(20-18-25)24(28)11-8-22-12-15-26(16-13-22)14-4-5-21-6-9-23(29-2)10-7-21/h4-7,9-10,22H,3,8,11-20H2,1-2H3/b5-4+ InChIKey: UARCYFPRMGONJN-SNAWJCMRSA-N
CBID:479619 http://www.chembase.cn/molecule-479619.html