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SMILES: C(=O)(CC(=O)Nc1ccc(C(=O)O)cc1)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)O)CC(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C17H14N2O6/c20-14(18-12-5-1-10(2-6-12)16(22)23)9-15(21)19-13-7-3-11(4-8-13)17(24)25/h1-8H,9H2,(H,18,20)(H,19,21)(H,22,23)(H,24,25) InChIKey: NPCIOPZZQQSOPU-UHFFFAOYSA-N
CBID:179776 http://www.chembase.cn/molecule-179776.html