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SMILES: c12c3c(oc(=O)c1CCCC2)cc(cc3OC)OC Canonical SMILES: COc1cc(OC)cc2c1c1CCCCc1c(=O)o2 InChI: InChI=1S/C15H16O4/c1-17-9-7-12(18-2)14-10-5-3-4-6-11(10)15(16)19-13(14)8-9/h7-8H,3-6H2,1-2H3 InChIKey: JFZQPCXOYOHJNH-UHFFFAOYSA-N
CBID:185278 http://www.chembase.cn/molecule-185278.html