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SMILES: C(=O)(c1ccc(OCC(C)C)cc1)CC Canonical SMILES: CCC(=O)c1ccc(cc1)OCC(C)C InChI: InChI=1S/C13H18O2/c1-4-13(14)11-5-7-12(8-6-11)15-9-10(2)3/h5-8,10H,4,9H2,1-3H3 InChIKey: WOMFDTNCXZUJPM-UHFFFAOYSA-N
CBID:27493 http://www.chembase.cn/molecule-27493.html