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SMILES: c1(c(c(c(cc1OC(=O)C(C)(C)C)C)O)C)C Canonical SMILES: Cc1cc(OC(=O)C(C)(C)C)c(c(c1O)C)C InChI: InChI=1S/C14H20O3/c1-8-7-11(9(2)10(3)12(8)15)17-13(16)14(4,5)6/h7,15H,1-6H3 InChIKey: UFMQDNRRAHRPCN-UHFFFAOYSA-N
CBID:176818 http://www.chembase.cn/molecule-176818.html