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SMILES: C(=O)(N1CC(=O)C(c2c(OC)cccc2)CC1)OC(C)(C)C Canonical SMILES: COc1ccccc1C1CCN(CC1=O)C(=O)OC(C)(C)C InChI: InChI=1S/C17H23NO4/c1-17(2,3)22-16(20)18-10-9-12(14(19)11-18)13-7-5-6-8-15(13)21-4/h5-8,12H,9-11H2,1-4H3 InChIKey: WEOQUFFRLNVJKM-UHFFFAOYSA-N
CBID:284511 http://www.chembase.cn/molecule-284511.html