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SMILES: N1(C(=O)N[C@H](C1=O)CCC(=O)O)C(c1ccccc1)C Canonical SMILES: OC(=O)CC[C@@H]1NC(=O)N(C1=O)C(c1ccccc1)C InChI: InChI=1S/C14H16N2O4/c1-9(10-5-3-2-4-6-10)16-13(19)11(15-14(16)20)7-8-12(17)18/h2-6,9,11H,7-8H2,1H3,(H,15,20)(H,17,18)/t9?,11-/m0/s1 InChIKey: CAHSGYXSMHWWKP-UMJHXOGRSA-N
CBID:219165 http://www.chembase.cn/molecule-219165.html