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SMILES: O=C(OCc1ccccc1)N[C@H]1CC[C@H](N)CC1 Canonical SMILES: N[C@@H]1CC[C@H](CC1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C14H20N2O2/c15-12-6-8-13(9-7-12)16-14(17)18-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10,15H2,(H,16,17)/t12-,13- InChIKey: JQVBZZUMWRXDSQ-JOCQHMNTSA-N
CBID:293553 http://www.chembase.cn/molecule-293553.html