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SMILES: C\1(=C\c2c(OCC)cccc2)/C(=O)c2c(O1)cc(cc2)O Canonical SMILES: CCOc1ccccc1/C=C/1\Oc2c(C1=O)ccc(c2)O InChI: InChI=1S/C17H14O4/c1-2-20-14-6-4-3-5-11(14)9-16-17(19)13-8-7-12(18)10-15(13)21-16/h3-10,18H,2H2,1H3/b16-9- InChIKey: UYRWFUSYCUAJGS-SXGWCWSVSA-N
CBID:61319 http://www.chembase.cn/molecule-61319.html