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SMILES: C(=O)c1c(O)c(cc(c1)C(C)(C)C)C(C)(C)C Canonical SMILES: O=Cc1cc(cc(c1O)C(C)(C)C)C(C)(C)C InChI: InChI=1S/C15H22O2/c1-14(2,3)11-7-10(9-16)13(17)12(8-11)15(4,5)6/h7-9,17H,1-6H3 InChIKey: RRIQVLZDOZPJTH-UHFFFAOYSA-N
CBID:70290 http://www.chembase.cn/molecule-70290.html