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SMILES: C(=O)(N1CC(C(CC1)c1ccc(cc1)CCC)O)OC(C)(C)C Canonical SMILES: CCCc1ccc(cc1)C1CCN(CC1O)C(=O)OC(C)(C)C InChI: InChI=1S/C19H29NO3/c1-5-6-14-7-9-15(10-8-14)16-11-12-20(13-17(16)21)18(22)23-19(2,3)4/h7-10,16-17,21H,5-6,11-13H2,1-4H3 InChIKey: DZNFOHLHKBCPLP-UHFFFAOYSA-N
CBID:284557 http://www.chembase.cn/molecule-284557.html