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SMILES: c12c(c(c(c(=O)o1)C)C)cc1c(c2C)occ1C(C)(C)C Canonical SMILES: O=c1oc2c(c(c1C)C)cc1c(c2C)occ1C(C)(C)C InChI: InChI=1S/C18H20O3/c1-9-10(2)17(19)21-16-11(3)15-13(7-12(9)16)14(8-20-15)18(4,5)6/h7-8H,1-6H3 InChIKey: KDEVFJDQYXSNON-UHFFFAOYSA-N
CBID:196060 http://www.chembase.cn/molecule-196060.html