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SMILES: N1(C(=O)CN(C(=O)COc2c(OC)cccc2)CC1)c1ccc(cc1)C Canonical SMILES: COc1ccccc1OCC(=O)N1CCN(C(=O)C1)c1ccc(cc1)C InChI: InChI=1S/C20H22N2O4/c1-15-7-9-16(10-8-15)22-12-11-21(13-19(22)23)20(24)14-26-18-6-4-3-5-17(18)25-2/h3-10H,11-14H2,1-2H3 InChIKey: FKARGDHDCPODTR-UHFFFAOYSA-N
CBID:450101 http://www.chembase.cn/molecule-450101.html