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SMILES: N1([C@@H](CCC1)C(=O)O)C1CCN(CC1)Cc1ccccc1 Canonical SMILES: OC(=O)[C@@H]1CCCN1C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C17H24N2O2/c20-17(21)16-7-4-10-19(16)15-8-11-18(12-9-15)13-14-5-2-1-3-6-14/h1-3,5-6,15-16H,4,7-13H2,(H,20,21)/t16-/m0/s1 InChIKey: JYLMRBVDIKEXAY-INIZCTEOSA-N
CBID:813500 http://www.chembase.cn/molecule-813500.html