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SMILES: c1(OC(C(=O)Cl)CC)c(ccc(c1)C)Cl Canonical SMILES: CCC(C(=O)Cl)Oc1cc(C)ccc1Cl InChI: InChI=1S/C11H12Cl2O2/c1-3-9(11(13)14)15-10-6-7(2)4-5-8(10)12/h4-6,9H,3H2,1-2H3 InChIKey: XMIAGQYHQFVNQC-UHFFFAOYSA-N
CBID:56703 http://www.chembase.cn/molecule-56703.html