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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccc(cc1)COC Canonical SMILES: COCc1ccc(cc1)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C18H27NO3/c1-18(2,3)22-17(20)19-11-9-16(10-12-19)15-7-5-14(6-8-15)13-21-4/h5-8,16H,9-13H2,1-4H3 InChIKey: SBGUOQQEQZSWAS-UHFFFAOYSA-N
CBID:800796 http://www.chembase.cn/molecule-800796.html