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SMILES: O=C(O)c1cc([N+](=O)[O-])cc(c2c3ccccc3ccc2)c1 Canonical SMILES: OC(=O)c1cc(cc(c1)c1cccc2c1cccc2)[N+](=O)[O-] InChI: InChI=1S/C17H11NO4/c19-17(20)13-8-12(9-14(10-13)18(21)22)16-7-3-5-11-4-1-2-6-15(11)16/h1-10H,(H,19,20) InChIKey: FRPXBPYOTQZIDD-UHFFFAOYSA-N
CBID:290670 http://www.chembase.cn/molecule-290670.html