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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1NCc1cnccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1NCc1cccnc1)C(=O)O InChI: InChI=1S/C13H11N3O4/c17-13(18)10-3-4-11(12(6-10)16(19)20)15-8-9-2-1-5-14-7-9/h1-7,15H,8H2,(H,17,18) InChIKey: XISBJMWNSNWBAT-UHFFFAOYSA-N
CBID:49917 http://www.chembase.cn/molecule-49917.html