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SMILES: C(=O)c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C Canonical SMILES: O=Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C InChI: InChI=1S/C15H22O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-9,17H,1-6H3 InChIKey: DOZRDZLFLOODMB-UHFFFAOYSA-N
CBID:69389 http://www.chembase.cn/molecule-69389.html