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SMILES: C\1(=C/c2cc(c(cc2)OC)OC)/OC(=O)c2c1cccc2 Canonical SMILES: COc1cc(ccc1OC)/C=C/1\OC(=O)c2c1cccc2 InChI: InChI=1S/C17H14O4/c1-19-14-8-7-11(10-16(14)20-2)9-15-12-5-3-4-6-13(12)17(18)21-15/h3-10H,1-2H3/b15-9- InChIKey: RPYYTHUJKJTHOE-DHDCSXOGSA-N
CBID:183117 http://www.chembase.cn/molecule-183117.html