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SMILES: c1(ccc2c(c1)occ(c2=O)c1ccc(c(c1)C/C=C(/CCC=C(C)C)\C)O)O Canonical SMILES: C/C(=C\Cc1cc(ccc1O)c1coc2c(c1=O)ccc(c2)O)/CCC=C(C)C InChI: InChI=1S/C25H26O4/c1-16(2)5-4-6-17(3)7-8-19-13-18(9-12-23(19)27)22-15-29-24-14-20(26)10-11-21(24)25(22)28/h5,7,9-15,26-27H,4,6,8H2,1-3H3/b17-7+ InChIKey: ZBHUUXLHDOUMKM-REZTVBANSA-N
CBID:306152 http://www.chembase.cn/molecule-306152.html