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SMILES: c1(C(C)(C)C)c(ccc(c1)C=O)OCC Canonical SMILES: CCOc1ccc(cc1C(C)(C)C)C=O InChI: InChI=1S/C13H18O2/c1-5-15-12-7-6-10(9-14)8-11(12)13(2,3)4/h6-9H,5H2,1-4H3 InChIKey: DPWPVBWJIABALM-UHFFFAOYSA-N
CBID:50087 http://www.chembase.cn/molecule-50087.html