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SMILES: C1CC(CCN1)(C(=O)OC)N(C(=O)CC)c1ccccc1 Canonical SMILES: CCC(=O)N(C1(CCNCC1)C(=O)OC)c1ccccc1 InChI: InChI=1S/C16H22N2O3/c1-3-14(19)18(13-7-5-4-6-8-13)16(15(20)21-2)9-11-17-12-10-16/h4-8,17H,3,9-12H2,1-2H3 InChIKey: HFNFODVRYCEIQL-UHFFFAOYSA-N
CBID:175585 http://www.chembase.cn/molecule-175585.html