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SMILES: c1(c(COc2ccc(C=O)cc2)ccc(c1)Cl)Cl Canonical SMILES: O=Cc1ccc(cc1)OCc1ccc(cc1Cl)Cl InChI: InChI=1S/C14H10Cl2O2/c15-12-4-3-11(14(16)7-12)9-18-13-5-1-10(8-17)2-6-13/h1-8H,9H2 InChIKey: MCFMTPMHCQCPNT-UHFFFAOYSA-N
CBID:26156 http://www.chembase.cn/molecule-26156.html