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SMILES: CC(=O)OC(c1ccc(c(c1)Cl)Cl)C(Cl)(Cl)Cl Canonical SMILES: CC(=O)OC(C(Cl)(Cl)Cl)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C10H7Cl5O2/c1-5(16)17-9(10(13,14)15)6-2-3-7(11)8(12)4-6/h2-4,9H,1H3 InChIKey: FSGNOVKGEXRRHD-UHFFFAOYSA-N
CBID:158071 http://www.chembase.cn/molecule-158071.html