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SMILES: c1c2c3c(c(c1)Cl)c(ccc3C(=O)OC2=O)Cl Canonical SMILES: O=C1OC(=O)c2c3c1ccc(c3c(cc2)Cl)Cl InChI: InChI=1S/C12H4Cl2O3/c13-7-3-1-5-9-6(12(16)17-11(5)15)2-4-8(14)10(7)9/h1-4H InChIKey: FCSWROAHPQGTNM-UHFFFAOYSA-N
CBID:798217 http://www.chembase.cn/molecule-798217.html