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SMILES: O=C(c1cc(c2ccc(C)cc2Cl)cc([N+](=O)[O-])c1)O Canonical SMILES: Cc1ccc(c(c1)Cl)c1cc(cc(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C14H10ClNO4/c1-8-2-3-12(13(15)4-8)9-5-10(14(17)18)7-11(6-9)16(19)20/h2-7H,1H3,(H,17,18) InChIKey: RZGAQDGKJGIPPL-UHFFFAOYSA-N
CBID:290273 http://www.chembase.cn/molecule-290273.html