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SMILES: O1CC(=Cc2c1ccc(c2)Cl)C(=O)Cl Canonical SMILES: Clc1ccc2c(c1)C=C(CO2)C(=O)Cl InChI: InChI=1S/C10H6Cl2O2/c11-8-1-2-9-6(4-8)3-7(5-14-9)10(12)13/h1-4H,5H2 InChIKey: HGFGWTNRUGRBNQ-UHFFFAOYSA-N
CBID:91893 http://www.chembase.cn/molecule-91893.html