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SMILES: o1c(c(nc1)C(=O)OC)c1c(cccc1)Cl Canonical SMILES: COC(=O)c1ncoc1c1ccccc1Cl InChI: InChI=1S/C11H8ClNO3/c1-15-11(14)9-10(16-6-13-9)7-4-2-3-5-8(7)12/h2-6H,1H3 InChIKey: OPVGROBAFGODPL-UHFFFAOYSA-N
CBID:90152 http://www.chembase.cn/molecule-90152.html