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SMILES: N1(C(=O)NCCC(=O)Nc2cc3c(OCO3)cc2)Cc2c(cc(c(c2)OC)OC)CC1 Canonical SMILES: COc1cc2CCN(Cc2cc1OC)C(=O)NCCC(=O)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C22H25N3O6/c1-28-18-9-14-6-8-25(12-15(14)10-19(18)29-2)22(27)23-7-5-21(26)24-16-3-4-17-20(11-16)31-13-30-17/h3-4,9-11H,5-8,12-13H2,1-2H3,(H,23,27)(H,24,26) InChIKey: PLIQNQNTFANDOK-UHFFFAOYSA-N
CBID:218941 http://www.chembase.cn/molecule-218941.html