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SMILES: C(=O)(N1CC(=O)C(CC1)c1ccc(cc1)C)OC(C)(C)C Canonical SMILES: O=C1CN(CCC1c1ccc(cc1)C)C(=O)OC(C)(C)C InChI: InChI=1S/C17H23NO3/c1-12-5-7-13(8-6-12)14-9-10-18(11-15(14)19)16(20)21-17(2,3)4/h5-8,14H,9-11H2,1-4H3 InChIKey: KDKSPYWFIJTHOR-UHFFFAOYSA-N
CBID:284513 http://www.chembase.cn/molecule-284513.html