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SMILES: NC(CO)C(=O)NC(Cc1ccc(O)cc1)C(=O)O Canonical SMILES: OCC(C(=O)NC(C(=O)O)Cc1ccc(cc1)O)N InChI: InChI=1S/C12H16N2O5/c13-9(6-15)11(17)14-10(12(18)19)5-7-1-3-8(16)4-2-7/h1-4,9-10,15-16H,5-6,13H2,(H,14,17)(H,18,19) InChIKey: MALNXHYEPCSPPU-UHFFFAOYSA-N
CBID:104620 http://www.chembase.cn/molecule-104620.html