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SMILES: N1(C(=O)c2cc3c(OCCO3)cc2)CC2(CN(CC(C)(C)C)CCC2)CC1 Canonical SMILES: O=C(c1ccc2c(c1)OCCO2)N1CCC2(C1)CCCN(C2)CC(C)(C)C InChI: InChI=1S/C22H32N2O3/c1-21(2,3)14-23-9-4-7-22(15-23)8-10-24(16-22)20(25)17-5-6-18-19(13-17)27-12-11-26-18/h5-6,13H,4,7-12,14-16H2,1-3H3 InChIKey: MHNZRGMMBNEXJN-UHFFFAOYSA-N
CBID:725075 http://www.chembase.cn/molecule-725075.html