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SMILES: C\1(=C\c2c(Cl)cccc2)/c2c(cc(c(c2)OC)OC)COC1=O Canonical SMILES: COc1cc2c(cc1OC)COC(=O)/C/2=C\c1ccccc1Cl InChI: InChI=1S/C18H15ClO4/c1-21-16-8-12-10-23-18(20)14(13(12)9-17(16)22-2)7-11-5-3-4-6-15(11)19/h3-9H,10H2,1-2H3/b14-7- InChIKey: HVZBKVDQMZNCGK-AUWJEWJLSA-N
CBID:206757 http://www.chembase.cn/molecule-206757.html