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SMILES: [Na+].CC(Cl)(CCl)C(=O)[O-] Canonical SMILES: [O-]C(=O)C(CCl)(Cl)C.[Na+] InChI: InChI=1S/C4H6Cl2O2.Na/c1-4(6,2-5)3(7)8;/h2H2,1H3,(H,7,8);/q;+1/p-1 InChIKey: WESJNFANGQJVKA-UHFFFAOYSA-M
CBID:104902 http://www.chembase.cn/molecule-104902.html