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SMILES: CC(C(=O)O)NC(=O)C(Cc1ccc(cc1)O)N Canonical SMILES: O=C(C(Cc1ccc(cc1)O)N)NC(C(=O)O)C InChI: InChI=1S/C12H16N2O4/c1-7(12(17)18)14-11(16)10(13)6-8-2-4-9(15)5-3-8/h2-5,7,10,15H,6,13H2,1H3,(H,14,16)(H,17,18) InChIKey: NLKUJNGEGZDXGO-UHFFFAOYSA-N
CBID:132623 http://www.chembase.cn/molecule-132623.html