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SMILES: C(=O)(N1CCC(CC1)CO)c1cc(c(OC2CCN(CC2)C2CCCC2)cc1)OC Canonical SMILES: OCC1CCN(CC1)C(=O)c1ccc(c(c1)OC)OC1CCN(CC1)C1CCCC1 InChI: InChI=1S/C24H36N2O4/c1-29-23-16-19(24(28)26-12-8-18(17-27)9-13-26)6-7-22(23)30-21-10-14-25(15-11-21)20-4-2-3-5-20/h6-7,16,18,20-21,27H,2-5,8-15,17H2,1H3 InChIKey: BYKNIRNQTLKTIA-UHFFFAOYSA-N
CBID:341077 http://www.chembase.cn/molecule-341077.html