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SMILES: C(=O)(N1CC(C(CC1)c1ccc(cc1)OC)O)OC(C)(C)C Canonical SMILES: COc1ccc(cc1)C1CCN(CC1O)C(=O)OC(C)(C)C InChI: InChI=1S/C17H25NO4/c1-17(2,3)22-16(20)18-10-9-14(15(19)11-18)12-5-7-13(21-4)8-6-12/h5-8,14-15,19H,9-11H2,1-4H3 InChIKey: DKGUNUXGCHTBMN-UHFFFAOYSA-N
CBID:284469 http://www.chembase.cn/molecule-284469.html