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SMILES: C(=O)(N1CC(C(c2c(OC)cccc2)CC1)O)OC(C)(C)C Canonical SMILES: COc1ccccc1C1CCN(CC1O)C(=O)OC(C)(C)C InChI: InChI=1S/C17H25NO4/c1-17(2,3)22-16(20)18-10-9-12(14(19)11-18)13-7-5-6-8-15(13)21-4/h5-8,12,14,19H,9-11H2,1-4H3 InChIKey: ZLHUFEVBBCRZIL-UHFFFAOYSA-N
CBID:284510 http://www.chembase.cn/molecule-284510.html