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SMILES: C(=O)(c1c(OC2CCN(C3Cc4c(C3)cccc4)CC2)cccc1)N1CCCC1 Canonical SMILES: O=C(c1ccccc1OC1CCN(CC1)C1Cc2c(C1)cccc2)N1CCCC1 InChI: InChI=1S/C25H30N2O2/c28-25(27-13-5-6-14-27)23-9-3-4-10-24(23)29-22-11-15-26(16-12-22)21-17-19-7-1-2-8-20(19)18-21/h1-4,7-10,21-22H,5-6,11-18H2 InChIKey: MJTGJDGJAXHBGV-UHFFFAOYSA-N
CBID:420179 http://www.chembase.cn/molecule-420179.html