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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1NCc1ccccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1NCc1ccccc1)C(=O)O InChI: InChI=1S/C14H12N2O4/c17-14(18)11-6-7-12(13(8-11)16(19)20)15-9-10-4-2-1-3-5-10/h1-8,15H,9H2,(H,17,18) InChIKey: MBWBPKFWJZKZEI-UHFFFAOYSA-N
CBID:49892 http://www.chembase.cn/molecule-49892.html