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SMILES: C(C(=O)O)(Oc1cc(c(cc1)Cl)Cl)c1ccccc1 Canonical SMILES: OC(=O)C(c1ccccc1)Oc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H10Cl2O3/c15-11-7-6-10(8-12(11)16)19-13(14(17)18)9-4-2-1-3-5-9/h1-8,13H,(H,17,18) InChIKey: CAZXRHGXWHLFSR-UHFFFAOYSA-N
CBID:271763 http://www.chembase.cn/molecule-271763.html