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SMILES: C(=O)(N1CCC(CC(=O)OC)CC1)Nc1ccccc1 Canonical SMILES: COC(=O)CC1CCN(CC1)C(=O)Nc1ccccc1 InChI: InChI=1S/C15H20N2O3/c1-20-14(18)11-12-7-9-17(10-8-12)15(19)16-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3,(H,16,19) InChIKey: FAQNZOCRWNWFQW-UHFFFAOYSA-N
CBID:58025 http://www.chembase.cn/molecule-58025.html