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SMILES: N1(c2cc([N+](=O)[O-])ccc2C)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1cc(ccc1C)[N+](=O)[O-] InChI: InChI=1S/C11H8N2O4/c1-7-2-3-8(13(16)17)6-9(7)12-10(14)4-5-11(12)15/h2-6H,1H3 InChIKey: UNJCZKYOAQGDIQ-UHFFFAOYSA-N
CBID:61292 http://www.chembase.cn/molecule-61292.html