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SMILES: c1(c2oc3c(c2)cccc3)c(=O)c2c(oc1C)cc(c(c2)CCC)OC Canonical SMILES: CCCc1cc2c(cc1OC)oc(c(c2=O)c1cc2c(o1)cccc2)C InChI: InChI=1S/C22H20O4/c1-4-7-14-10-16-19(12-18(14)24-3)25-13(2)21(22(16)23)20-11-15-8-5-6-9-17(15)26-20/h5-6,8-12H,4,7H2,1-3H3 InChIKey: CPHRUBWVJPBLCU-UHFFFAOYSA-N
CBID:184658 http://www.chembase.cn/molecule-184658.html