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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccc(cc1)OCc1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)c1ccc(cc1)OCc1ccccc1)OC(C)(C)C InChI: InChI=1S/C23H29NO3/c1-23(2,3)27-22(25)24-15-13-20(14-16-24)19-9-11-21(12-10-19)26-17-18-7-5-4-6-8-18/h4-12,20H,13-17H2,1-3H3 InChIKey: ZAMAOAKAEZPBBM-UHFFFAOYSA-N
CBID:804959 http://www.chembase.cn/molecule-804959.html