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SMILES: C(=O)(NC(C(=O)O)CCC(=O)O)c1ccc(N)cc1 Canonical SMILES: O=C(c1ccc(cc1)N)NC(C(=O)O)CCC(=O)O InChI: InChI=1S/C12H14N2O5/c13-8-3-1-7(2-4-8)11(17)14-9(12(18)19)5-6-10(15)16/h1-4,9H,5-6,13H2,(H,14,17)(H,15,16)(H,18,19) InChIKey: GADGMZDHLQLZRI-UHFFFAOYSA-N
CBID:44767 http://www.chembase.cn/molecule-44767.html