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SMILES: Cc1cccc(c1)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: Cc1cccc(c1)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C14H11N3O5/c1-9-3-2-4-11(5-9)15-14(18)10-6-12(16(19)20)8-13(7-10)17(21)22/h2-8H,1H3,(H,15,18) InChIKey: UZSXNOWPVBPHDR-UHFFFAOYSA-N
CBID:300873 http://www.chembase.cn/molecule-300873.html