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SMILES: C(=O)(C1Cc2c(OC1)cccc2)N1CCN(Cc2ccccc2)CC1 Canonical SMILES: O=C(C1COc2c(C1)cccc2)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C21H24N2O2/c24-21(19-14-18-8-4-5-9-20(18)25-16-19)23-12-10-22(11-13-23)15-17-6-2-1-3-7-17/h1-9,19H,10-16H2 InChIKey: NCPIWYMWMCOJDF-UHFFFAOYSA-N
CBID:372042 http://www.chembase.cn/molecule-372042.html