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SMILES: C(=O)(N1CCCC1)C1CCN(C2CCN(CC2)C/C=C/c2c(OC)cccc2)CC1 Canonical SMILES: COc1ccccc1/C=C/CN1CCC(CC1)N1CCC(CC1)C(=O)N1CCCC1 InChI: InChI=1S/C25H37N3O2/c1-30-24-9-3-2-7-21(24)8-6-14-26-17-12-23(13-18-26)27-19-10-22(11-20-27)25(29)28-15-4-5-16-28/h2-3,6-9,22-23H,4-5,10-20H2,1H3/b8-6+ InChIKey: COXYOUAHQWCFHN-SOFGYWHQSA-N
CBID:820341 http://www.chembase.cn/molecule-820341.html