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SMILES: c1(C(=O)N2CCCC2)c(cc(cc1)OC)OC1CCN(CC1)C/C=C/c1occc1 Canonical SMILES: COc1ccc(c(c1)OC1CCN(CC1)C/C=C/c1ccco1)C(=O)N1CCCC1 InChI: InChI=1S/C24H30N2O4/c1-28-21-8-9-22(24(27)26-13-2-3-14-26)23(18-21)30-20-10-15-25(16-11-20)12-4-6-19-7-5-17-29-19/h4-9,17-18,20H,2-3,10-16H2,1H3/b6-4+ InChIKey: KTRHNVFYGVBSGL-GQCTYLIASA-N
CBID:542883 http://www.chembase.cn/molecule-542883.html