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SMILES: OC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1 Canonical SMILES: OC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@@H]1CCCN1 InChI: InChI=1S/C14H18N2O4/c17-10-5-3-9(4-6-10)8-12(14(19)20)16-13(18)11-2-1-7-15-11/h3-6,11-12,15,17H,1-2,7-8H2,(H,16,18)(H,19,20)/t11-,12-/m0/s1 InChIKey: OIDKVWTWGDWMHY-RYUDHWBXSA-N
CBID:102704 http://www.chembase.cn/molecule-102704.html