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SMILES: c1(c(c(=O)oc2c1cc1c(coc1c2)c1ccccc1)C(C)C)C Canonical SMILES: CC(c1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)C InChI: InChI=1S/C21H18O3/c1-12(2)20-13(3)15-9-16-17(14-7-5-4-6-8-14)11-23-18(16)10-19(15)24-21(20)22/h4-12H,1-3H3 InChIKey: VNWZAPULMXONFL-UHFFFAOYSA-N
CBID:196397 http://www.chembase.cn/molecule-196397.html