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SMILES: C\1(=C/c2ccccc2)/c2c(cc(c(c2)OC)OC)COC1=O Canonical SMILES: COc1cc2c(cc1OC)COC(=O)/C/2=C/c1ccccc1 InChI: InChI=1S/C18H16O4/c1-20-16-9-13-11-22-18(19)15(14(13)10-17(16)21-2)8-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3/b15-8+ InChIKey: WDQGZEVWJBJNIE-OVCLIPMQSA-N
CBID:181439 http://www.chembase.cn/molecule-181439.html