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SMILES: OC(=O)C(O)(O)C(Cl)(Cl)Cl Canonical SMILES: OC(=O)C(C(Cl)(Cl)Cl)(O)O InChI: InChI=1S/C3H3Cl3O4/c4-3(5,6)2(9,10)1(7)8/h9-10H,(H,7,8) InChIKey: IMXRFUZDYLVLKI-UHFFFAOYSA-N
CBID:112213 http://www.chembase.cn/molecule-112213.html