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SMILES: c1c(c(cc2c1C(=O)C(C2)CC1CCN(CC1)C(=O)OC(C)(C)C)OC)OC Canonical SMILES: COc1cc2c(cc1OC)CC(C2=O)CC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C22H31NO5/c1-22(2,3)28-21(25)23-8-6-14(7-9-23)10-16-11-15-12-18(26-4)19(27-5)13-17(15)20(16)24/h12-14,16H,6-11H2,1-5H3 InChIKey: RXHKMJKBJYEQLX-UHFFFAOYSA-N
CBID:165847 http://www.chembase.cn/molecule-165847.html