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SMILES: c1(=O)c(c(c2c(o1)cc(OC(=O)c1cc(OC)ccc1)cc2)C)CCCCCC Canonical SMILES: CCCCCCc1c(=O)oc2c(c1C)ccc(c2)OC(=O)c1cccc(c1)OC InChI: InChI=1S/C24H26O5/c1-4-5-6-7-11-21-16(2)20-13-12-19(15-22(20)29-24(21)26)28-23(25)17-9-8-10-18(14-17)27-3/h8-10,12-15H,4-7,11H2,1-3H3 InChIKey: MKJRKGUOAVMBJH-UHFFFAOYSA-N
CBID:194898 http://www.chembase.cn/molecule-194898.html