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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H25NO2/c1-13-5-7-14(8-6-13)15-9-11-18(12-10-15)16(19)20-17(2,3)4/h5-8,15H,9-12H2,1-4H3 InChIKey: HWQPBEKHKMNAHV-UHFFFAOYSA-N
CBID:800797 http://www.chembase.cn/molecule-800797.html