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SMILES: c1cc2c(cc1OC)CCC(C2)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: COc1ccc2c(c1)CCC(C2)(NC(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C17H23NO5/c1-16(2,3)23-15(21)18-17(14(19)20)8-7-11-9-13(22-4)6-5-12(11)10-17/h5-6,9H,7-8,10H2,1-4H3,(H,18,21)(H,19,20) InChIKey: RNMUFHRLLMSOHE-UHFFFAOYSA-N
CBID:811991 http://www.chembase.cn/molecule-811991.html