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SMILES: c1(C(C)(C)C)c(OCC2CC2)ccc(c1)C=O Canonical SMILES: O=Cc1ccc(c(c1)C(C)(C)C)OCC1CC1 InChI: InChI=1S/C15H20O2/c1-15(2,3)13-8-12(9-16)6-7-14(13)17-10-11-4-5-11/h6-9,11H,4-5,10H2,1-3H3 InChIKey: JAWTZSFFWSETGJ-UHFFFAOYSA-N
CBID:50089 http://www.chembase.cn/molecule-50089.html