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SMILES: C(=O)(c1cc(c(Oc2ccc(Cl)cc2)cc1)Cl)O Canonical SMILES: Clc1ccc(cc1)Oc1ccc(cc1Cl)C(=O)O InChI: InChI=1S/C13H8Cl2O3/c14-9-2-4-10(5-3-9)18-12-6-1-8(13(16)17)7-11(12)15/h1-7H,(H,16,17) InChIKey: YDEGFQXDTVYLHP-UHFFFAOYSA-N
CBID:236803 http://www.chembase.cn/molecule-236803.html