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SMILES: C\1(=C\c2ccccc2)/C(=O)c2c(O1)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)O/C(=C\c1ccccc1)/C2=O InChI: InChI=1S/C16H12O3/c1-18-12-7-8-13-14(10-12)19-15(16(13)17)9-11-5-3-2-4-6-11/h2-10H,1H3/b15-9- InChIKey: LKWWJGGLULNRBP-DHDCSXOGSA-N
CBID:201936 http://www.chembase.cn/molecule-201936.html