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SMILES: OC1CCN(CC1)CCCC(=O)c1ccc(cc1)C(C)(C)C Canonical SMILES: OC1CCN(CC1)CCCC(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C19H29NO2/c1-19(2,3)16-8-6-15(7-9-16)18(22)5-4-12-20-13-10-17(21)11-14-20/h6-9,17,21H,4-5,10-14H2,1-3H3 InChIKey: HUFTWIJFTZKVMR-UHFFFAOYSA-N
CBID:163213 http://www.chembase.cn/molecule-163213.html