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SMILES: c1(c(cc2c(c1C)C(=O)C(C2)(C)C)C)CCO Canonical SMILES: OCCc1c(C)cc2c(c1C)C(=O)C(C2)(C)C InChI: InChI=1S/C15H20O2/c1-9-7-11-8-15(3,4)14(17)13(11)10(2)12(9)5-6-16/h7,16H,5-6,8H2,1-4H3 InChIKey: YKQBHPHKXJKKAB-UHFFFAOYSA-N
CBID:305608 http://www.chembase.cn/molecule-305608.html