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SMILES: C(=O)(CC1OCCNC1)N(Cc1ccc(Oc2ccccc2)cc1)C Canonical SMILES: CN(C(=O)CC1OCCNC1)Cc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C20H24N2O3/c1-22(20(23)13-19-14-21-11-12-24-19)15-16-7-9-18(10-8-16)25-17-5-3-2-4-6-17/h2-10,19,21H,11-15H2,1H3 InChIKey: ASYIGANMBXRLJP-UHFFFAOYSA-N
CBID:724865 http://www.chembase.cn/molecule-724865.html