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SMILES: c12c(c(c3c(c2)CCC(O3)(C)C)C)oc(=O)cc1c1ccccc1 Canonical SMILES: O=c1oc2c(C)c3OC(C)(C)CCc3cc2c(c1)c1ccccc1 InChI: InChI=1S/C21H20O3/c1-13-19-15(9-10-21(2,3)24-19)11-17-16(12-18(22)23-20(13)17)14-7-5-4-6-8-14/h4-8,11-12H,9-10H2,1-3H3 InChIKey: JOLJNTWASIKECV-UHFFFAOYSA-N
CBID:200428 http://www.chembase.cn/molecule-200428.html