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SMILES: O=C(c1cc(c2ccccc2C)cc([N+](=O)[O-])c1)O Canonical SMILES: OC(=O)c1cc(cc(c1)c1ccccc1C)[N+](=O)[O-] InChI: InChI=1S/C14H11NO4/c1-9-4-2-3-5-13(9)10-6-11(14(16)17)8-12(7-10)15(18)19/h2-8H,1H3,(H,16,17) InChIKey: SQUAMAPZYQSOBB-UHFFFAOYSA-N
CBID:290667 http://www.chembase.cn/molecule-290667.html