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SMILES: c1(c(OCc2ccc(Cl)cc2)ccc(c1)C=O)Cl Canonical SMILES: O=Cc1ccc(c(c1)Cl)OCc1ccc(cc1)Cl InChI: InChI=1S/C14H10Cl2O2/c15-12-4-1-10(2-5-12)9-18-14-6-3-11(8-17)7-13(14)16/h1-8H,9H2 InChIKey: SWZYOOKGHIPTBO-UHFFFAOYSA-N
CBID:311795 http://www.chembase.cn/molecule-311795.html