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SMILES: C1(C(C1)c1ccc(C(=O)C)cc1)(Cl)Cl Canonical SMILES: CC(=O)c1ccc(cc1)C1CC1(Cl)Cl InChI: InChI=1S/C11H10Cl2O/c1-7(14)8-2-4-9(5-3-8)10-6-11(10,12)13/h2-5,10H,6H2,1H3 InChIKey: KCKBGCSOFLKSEH-UHFFFAOYSA-N
CBID:101901 http://www.chembase.cn/molecule-101901.html