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SMILES: n1(c2ccccc2C(=O)OC)c(ccc1)C(=O)C(Cl)(Cl)Cl Canonical SMILES: COC(=O)c1ccccc1n1cccc1C(=O)C(Cl)(Cl)Cl InChI: InChI=1S/C14H10Cl3NO3/c1-21-13(20)9-5-2-3-6-10(9)18-8-4-7-11(18)12(19)14(15,16)17/h2-8H,1H3 InChIKey: TYOBBEGQYNJYHO-UHFFFAOYSA-N
CBID:86199 http://www.chembase.cn/molecule-86199.html