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SMILES: c12c(c(c(c(=O)o1)C)C)cc1c(c2C)occ1c1cc2c(cc1)cccc2 Canonical SMILES: O=c1oc2c(C)c3occ(c3cc2c(c1C)C)c1ccc2c(c1)cccc2 InChI: InChI=1S/C24H18O3/c1-13-14(2)24(25)27-23-15(3)22-20(11-19(13)23)21(12-26-22)18-9-8-16-6-4-5-7-17(16)10-18/h4-12H,1-3H3 InChIKey: HBEYEJJLQRGQID-UHFFFAOYSA-N
CBID:194682 http://www.chembase.cn/molecule-194682.html