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SMILES: c1(c2c3c(oc(=O)c2)cc(c(c3)C)C)oc2c(c1)cccc2OC Canonical SMILES: COc1cccc2c1oc(c2)c1cc(=O)oc2c1cc(C)c(c2)C InChI: InChI=1S/C20H16O4/c1-11-7-14-15(10-19(21)23-17(14)8-12(11)2)18-9-13-5-4-6-16(22-3)20(13)24-18/h4-10H,1-3H3 InChIKey: RCFFADUYOPJTJP-UHFFFAOYSA-N
CBID:200153 http://www.chembase.cn/molecule-200153.html