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SMILES: CC(C)C(c1ccc(cc1)Cl)C(=O)Cl Canonical SMILES: CC(C(c1ccc(cc1)Cl)C(=O)Cl)C InChI: InChI=1S/C11H12Cl2O/c1-7(2)10(11(13)14)8-3-5-9(12)6-4-8/h3-7,10H,1-2H3 InChIKey: BWPYAVCZZUTOBY-UHFFFAOYSA-N
CBID:150446 http://www.chembase.cn/molecule-150446.html