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SMILES: O=C(c1cc(c2cc(OC)ccc2Cl)cc([N+](=O)[O-])c1)O Canonical SMILES: COc1ccc(c(c1)c1cc(cc(c1)C(=O)O)[N+](=O)[O-])Cl InChI: InChI=1S/C14H10ClNO5/c1-21-11-2-3-13(15)12(7-11)8-4-9(14(17)18)6-10(5-8)16(19)20/h2-7H,1H3,(H,17,18) InChIKey: HAEVOZUCOYDDGS-UHFFFAOYSA-N
CBID:290271 http://www.chembase.cn/molecule-290271.html