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SMILES: C\1(=C\C2=Cc3c(OC2C)cccc3)/C(=O)c2c(O1)cc(OC(=O)C)cc2 Canonical SMILES: CC(=O)Oc1ccc2c(c1)O/C(=C\C1=Cc3ccccc3OC1C)/C2=O InChI: InChI=1S/C21H16O5/c1-12-15(9-14-5-3-4-6-18(14)24-12)10-20-21(23)17-8-7-16(25-13(2)22)11-19(17)26-20/h3-12H,1-2H3/b20-10- InChIKey: CWUONSUTGUMRNQ-JMIUGGIZSA-N
CBID:210128 http://www.chembase.cn/molecule-210128.html