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SMILES: O=C(C(c1ccc(c(c1)Cl)Cl)c1ccccc1)O Canonical SMILES: OC(=O)C(c1ccc(c(c1)Cl)Cl)c1ccccc1 InChI: InChI=1S/C14H10Cl2O2/c15-11-7-6-10(8-12(11)16)13(14(17)18)9-4-2-1-3-5-9/h1-8,13H,(H,17,18) InChIKey: XHOSLHVZDULGLF-UHFFFAOYSA-N
CBID:76220 http://www.chembase.cn/molecule-76220.html