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SMILES: C\1(=C\C2=Cc3c(OC2)cccc3)/C(=O)c2c(O1)cc(OCc1ccc(cc1)C)cc2 Canonical SMILES: Cc1ccc(cc1)COc1ccc2c(c1)O/C(=C\C1=Cc3c(OC1)cccc3)/C2=O InChI: InChI=1S/C26H20O4/c1-17-6-8-18(9-7-17)15-28-21-10-11-22-24(14-21)30-25(26(22)27)13-19-12-20-4-2-3-5-23(20)29-16-19/h2-14H,15-16H2,1H3/b25-13- InChIKey: NVHSOTZVJOAZGX-MXAYSNPKSA-N
CBID:210831 http://www.chembase.cn/molecule-210831.html