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SMILES: c12c3c(cc(=O)oc3cc(c1c(co2)C(C)(C)C)C)CC Canonical SMILES: CCc1cc(=O)oc2c1c1occ(c1c(c2)C)C(C)(C)C InChI: InChI=1S/C18H20O3/c1-6-11-8-14(19)21-13-7-10(2)15-12(18(3,4)5)9-20-17(15)16(11)13/h7-9H,6H2,1-5H3 InChIKey: CLTZRVUBOGKDSJ-UHFFFAOYSA-N
CBID:196830 http://www.chembase.cn/molecule-196830.html