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SMILES: n1(c2c(cccc2)[N+](=O)[O-])c(ccc1)C(=O)C(Cl)(Cl)Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)c1cccn1c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H7Cl3N2O3/c13-12(14,15)11(18)10-6-3-7-16(10)8-4-1-2-5-9(8)17(19)20/h1-7H InChIKey: QWRCNOIAGWSYNT-UHFFFAOYSA-N
CBID:86168 http://www.chembase.cn/molecule-86168.html