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SMILES: c1(c(cc(cc1C)C=O)C)OCc1c(Cl)cccc1 Canonical SMILES: O=Cc1cc(C)c(c(c1)C)OCc1ccccc1Cl InChI: InChI=1S/C16H15ClO2/c1-11-7-13(9-18)8-12(2)16(11)19-10-14-5-3-4-6-15(14)17/h3-9H,10H2,1-2H3 InChIKey: JVBCGUMWAYKVEL-UHFFFAOYSA-N
CBID:275616 http://www.chembase.cn/molecule-275616.html