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SMILES: C(=O)(Oc1c(cc(cc1)CC=C)OC)c1ccccc1 Canonical SMILES: C=CCc1ccc(c(c1)OC)OC(=O)c1ccccc1 InChI: InChI=1S/C17H16O3/c1-3-7-13-10-11-15(16(12-13)19-2)20-17(18)14-8-5-4-6-9-14/h3-6,8-12H,1,7H2,2H3 InChIKey: ZOGNBLKDKPCKGB-UHFFFAOYSA-N
CBID:184752 http://www.chembase.cn/molecule-184752.html