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SMILES: Cc1ccc(cc1)C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: Cc1ccc(cc1)C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C14H10ClNO3/c1-9-2-4-10(5-3-9)14(17)11-6-7-12(15)13(8-11)16(18)19/h2-8H,1H3 InChIKey: ZRCRGBZPAADXJT-UHFFFAOYSA-N
CBID:145598 http://www.chembase.cn/molecule-145598.html