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SMILES: C1(CCN(C(C(=O)OC)C)CC1)(C(=O)C)c1ccccc1 Canonical SMILES: COC(=O)C(N1CCC(CC1)(C(=O)C)c1ccccc1)C InChI: InChI=1S/C17H23NO3/c1-13(16(20)21-3)18-11-9-17(10-12-18,14(2)19)15-7-5-4-6-8-15/h4-8,13H,9-12H2,1-3H3 InChIKey: KMAAXDUTGYCDMP-UHFFFAOYSA-N
CBID:547544 http://www.chembase.cn/molecule-547544.html