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SMILES: [N+](=O)(c1cc(C(=O)c2c(C(=O)OC)cccc2)ccc1Cl)[O-] Canonical SMILES: COC(=O)c1ccccc1C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C15H10ClNO5/c1-22-15(19)11-5-3-2-4-10(11)14(18)9-6-7-12(16)13(8-9)17(20)21/h2-8H,1H3 InChIKey: YHDJIHYJPQZDFP-UHFFFAOYSA-N
CBID:254092 http://www.chembase.cn/molecule-254092.html