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SMILES: c1(ccc2c(c1)occ(c2=O)c1ccc(c(c1)CC=C(C)C)O)O Canonical SMILES: CC(=CCc1cc(ccc1O)c1coc2c(c1=O)ccc(c2)O)C InChI: InChI=1S/C20H18O4/c1-12(2)3-4-14-9-13(5-8-18(14)22)17-11-24-19-10-15(21)6-7-16(19)20(17)23/h3,5-11,21-22H,4H2,1-2H3 InChIKey: OBGPEBYHGIUFBN-UHFFFAOYSA-N
CBID:306137 http://www.chembase.cn/molecule-306137.html