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SMILES: C\1(=C\c2cc(c(cc2)OC)OC)/C(=O)c2c(O1)ccc(c2)O Canonical SMILES: COc1cc(ccc1OC)/C=C/1\Oc2c(C1=O)cc(cc2)O InChI: InChI=1S/C17H14O5/c1-20-14-5-3-10(7-15(14)21-2)8-16-17(19)12-9-11(18)4-6-13(12)22-16/h3-9,18H,1-2H3/b16-8- InChIKey: XSZZOLIEPGNURI-PXNMLYILSA-N
CBID:196952 http://www.chembase.cn/molecule-196952.html