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SMILES: c1(c(OCc2c(Cl)cccc2)cccc1Cl)C=O Canonical SMILES: O=Cc1c(cccc1Cl)OCc1ccccc1Cl InChI: InChI=1S/C14H10Cl2O2/c15-12-5-2-1-4-10(12)9-18-14-7-3-6-13(16)11(14)8-17/h1-8H,9H2 InChIKey: NJXHAOCJJBWXMS-UHFFFAOYSA-N
CBID:261031 http://www.chembase.cn/molecule-261031.html