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SMILES: c12c(C(=O)CCCO2)ccc(c1Cl)Cl Canonical SMILES: O=C1CCCOc2c1ccc(c2Cl)Cl InChI: InChI=1S/C10H8Cl2O2/c11-7-4-3-6-8(13)2-1-5-14-10(6)9(7)12/h3-4H,1-2,5H2 InChIKey: JPQBKYMLYPSYKX-UHFFFAOYSA-N
CBID:264775 http://www.chembase.cn/molecule-264775.html