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SMILES: c12c(C(CCC2(C)C)(C)C)ccc(c1)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)C(C)(C)CCC2(C)C InChI: InChI=1S/C15H20O2/c1-14(2)7-8-15(3,4)12-9-10(13(16)17)5-6-11(12)14/h5-6,9H,7-8H2,1-4H3,(H,16,17) InChIKey: KSEZYZSBKCPEKP-UHFFFAOYSA-N
CBID:101147 http://www.chembase.cn/molecule-101147.html