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SMILES: c\1(=C\c2cc3c(OCO3)cc2)/c(=O)c2c3c(o1)cccc3c(cc2)OC Canonical SMILES: COc1ccc2c3c1cccc3o/c(=C\c1ccc3c(c1)OCO3)/c2=O InChI: InChI=1S/C21H14O5/c1-23-15-8-6-14-20-13(15)3-2-4-17(20)26-19(21(14)22)10-12-5-7-16-18(9-12)25-11-24-16/h2-10H,11H2,1H3/b19-10- InChIKey: KJAQJIYADOSPQJ-GRSHGNNSSA-N
CBID:187017 http://www.chembase.cn/molecule-187017.html