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SMILES: O=C(c1cc(c2cccc(C)c2)cc([N+](=O)[O-])c1)O Canonical SMILES: Cc1cccc(c1)c1cc(cc(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C14H11NO4/c1-9-3-2-4-10(5-9)11-6-12(14(16)17)8-13(7-11)15(18)19/h2-8H,1H3,(H,16,17) InChIKey: FRYFCZOBPJEQJY-UHFFFAOYSA-N
CBID:290668 http://www.chembase.cn/molecule-290668.html