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SMILES: C(=O)(N1CCCC1)c1ccc(OC2CCN(Cc3c(C)cccc3)CC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)Cc1ccccc1C)N1CCCC1 InChI: InChI=1S/C24H30N2O2/c1-19-6-2-3-7-21(19)18-25-16-12-23(13-17-25)28-22-10-8-20(9-11-22)24(27)26-14-4-5-15-26/h2-3,6-11,23H,4-5,12-18H2,1H3 InChIKey: GMFWQGDXIXMZFM-UHFFFAOYSA-N
CBID:316080 http://www.chembase.cn/molecule-316080.html