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SMILES: [nH]1ccc2cc(c(cc12)C(=O)OC)Cl Canonical SMILES: COC(=O)c1cc2[nH]ccc2cc1Cl InChI: InChI=1S/C10H8ClNO2/c1-14-10(13)7-5-9-6(2-3-12-9)4-8(7)11/h2-5,12H,1H3 InChIKey: OXHPSEFJDMSMRV-UHFFFAOYSA-N
CBID:53123 http://www.chembase.cn/molecule-53123.html