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SMILES: O=C(C(c1ccc(cc1)Br)(c1ccc(cc1)Br)O)O Canonical SMILES: OC(=O)C(c1ccc(cc1)Br)(c1ccc(cc1)Br)O InChI: InChI=1S/C14H10Br2O3/c15-11-5-1-9(2-6-11)14(19,13(17)18)10-3-7-12(16)8-4-10/h1-8,19H,(H,17,18) InChIKey: LHCOZCRYTQNSBL-UHFFFAOYSA-N
CBID:88427 http://www.chembase.cn/molecule-88427.html