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SMILES: CNc1ccc(cc1C(=O)c1ccccc1)[N+](=O)[O-] Canonical SMILES: CNc1ccc(cc1C(=O)c1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C14H12N2O3/c1-15-13-8-7-11(16(18)19)9-12(13)14(17)10-5-3-2-4-6-10/h2-9,15H,1H3 InChIKey: KIWZKBUUWJTGPP-UHFFFAOYSA-N
CBID:138148 http://www.chembase.cn/molecule-138148.html