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SMILES: [N+](=O)(c1cc(NC(=O)C(c2ccccc2)Cl)c(cc1)C)[O-] Canonical SMILES: ClC(C(=O)Nc1cc(ccc1C)[N+](=O)[O-])c1ccccc1 InChI: InChI=1S/C15H13ClN2O3/c1-10-7-8-12(18(20)21)9-13(10)17-15(19)14(16)11-5-3-2-4-6-11/h2-9,14H,1H3,(H,17,19) InChIKey: RERROMZVNQOYON-UHFFFAOYSA-N
CBID:72437 http://www.chembase.cn/molecule-72437.html