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SMILES: C(C(=O)Cl)(Oc1cc(c(c(c1)C)Cl)C)(C)C Canonical SMILES: ClC(=O)C(Oc1cc(C)c(c(c1)C)Cl)(C)C InChI: InChI=1S/C12H14Cl2O2/c1-7-5-9(6-8(2)10(7)13)16-12(3,4)11(14)15/h5-6H,1-4H3 InChIKey: PAESUTRXEQZHQR-UHFFFAOYSA-N
CBID:56764 http://www.chembase.cn/molecule-56764.html