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SMILES: c12c(OCCC1=O)c(ccc2Cl)Cl Canonical SMILES: O=C1CCOc2c1c(Cl)ccc2Cl InChI: InChI=1S/C9H6Cl2O2/c10-5-1-2-6(11)9-8(5)7(12)3-4-13-9/h1-2H,3-4H2 InChIKey: LYBJCESWEFSPNO-UHFFFAOYSA-N
CBID:266647 http://www.chembase.cn/molecule-266647.html