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SMILES: C1CN(C(CC1)Cc1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCCC1Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C17H25NO2/c1-17(2,3)20-16(19)18-12-8-7-11-15(18)13-14-9-5-4-6-10-14/h4-6,9-10,15H,7-8,11-13H2,1-3H3 InChIKey: RSMLBZLGNDVECE-UHFFFAOYSA-N
CBID:52907 http://www.chembase.cn/molecule-52907.html