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SMILES: c1(c(=O)c2c(oc1)ccc(c2)C)/C=C/1\C(=O)c2c(C1)cc(c(c2)OC)OC Canonical SMILES: COc1cc2c(cc1OC)C/C(=C/c1coc3c(c1=O)cc(cc3)C)/C2=O InChI: InChI=1S/C22H18O5/c1-12-4-5-18-17(6-12)22(24)15(11-27-18)8-14-7-13-9-19(25-2)20(26-3)10-16(13)21(14)23/h4-6,8-11H,7H2,1-3H3/b14-8- InChIKey: AFNAFCPPWZTVSU-ZSOIEALJSA-N
CBID:228012 http://www.chembase.cn/molecule-228012.html