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SMILES: OC(=O)C(O)(c1ccccc1Cl)c1ccccc1Cl Canonical SMILES: OC(=O)C(c1ccccc1Cl)(c1ccccc1Cl)O InChI: InChI=1S/C14H10Cl2O3/c15-11-7-3-1-5-9(11)14(19,13(17)18)10-6-2-4-8-12(10)16/h1-8,19H,(H,17,18) InChIKey: OJYHUFNZIWRMPT-UHFFFAOYSA-N
CBID:112478 http://www.chembase.cn/molecule-112478.html