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SMILES: Cc1ccccc1NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1Cl)[N+](=O)[O-])Nc1ccccc1C InChI: InChI=1S/C14H11ClN2O3/c1-9-4-2-3-5-13(9)16-14(18)11-7-6-10(17(19)20)8-12(11)15/h2-8H,1H3,(H,16,18) InChIKey: XQBCDIDTLUWUMG-UHFFFAOYSA-N
CBID:300856 http://www.chembase.cn/molecule-300856.html