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SMILES: CC(C)(C)OC(=O)Oc1cc(c(cc1Cl)Cl)Cl Canonical SMILES: O=C(Oc1cc(Cl)c(cc1Cl)Cl)OC(C)(C)C InChI: InChI=1S/C11H11Cl3O3/c1-11(2,3)17-10(15)16-9-5-7(13)6(12)4-8(9)14/h4-5H,1-3H3 InChIKey: LJFPGBIHDPZHIN-UHFFFAOYSA-N
CBID:147162 http://www.chembase.cn/molecule-147162.html