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SMILES: N(c1cc(OCCCc2ccccc2)ccc1)CC(Oc1cc(ccc1)C)CC Canonical SMILES: CCC(Oc1cccc(c1)C)CNc1cccc(c1)OCCCc1ccccc1 InChI: InChI=1S/C26H31NO2/c1-3-24(29-26-16-7-10-21(2)18-26)20-27-23-14-8-15-25(19-23)28-17-9-13-22-11-5-4-6-12-22/h4-8,10-12,14-16,18-19,24,27H,3,9,13,17,20H2,1-2H3 InChIKey: JGOSDFJUXGMQQN-UHFFFAOYSA-N
CBID:29590 http://www.chembase.cn/molecule-29590.html