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SMILES: C(=O)(Nc1ccc(cc1)C)CN1CCC(C(=O)O)CC1 Canonical SMILES: O=C(Nc1ccc(cc1)C)CN1CCC(CC1)C(=O)O InChI: InChI=1S/C15H20N2O3/c1-11-2-4-13(5-3-11)16-14(18)10-17-8-6-12(7-9-17)15(19)20/h2-5,12H,6-10H2,1H3,(H,16,18)(H,19,20) InChIKey: GEWUGTHXPXUDBE-UHFFFAOYSA-N
CBID:117372 http://www.chembase.cn/molecule-117372.html