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SMILES: O=C(c1ccc(cc1)C(C)(C)C)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C13H18O2/c1-5-15-12(14)10-6-8-11(9-7-10)13(2,3)4/h6-9H,5H2,1-4H3 InChIKey: LIQWHXBLFOERRD-UHFFFAOYSA-N
CBID:85451 http://www.chembase.cn/molecule-85451.html