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SMILES: c1(cc(ccc1OCCC)C(C)C)C=O Canonical SMILES: CCCOc1ccc(cc1C=O)C(C)C InChI: InChI=1S/C13H18O2/c1-4-7-15-13-6-5-11(10(2)3)8-12(13)9-14/h5-6,8-10H,4,7H2,1-3H3 InChIKey: IZYIRLVTOAYCQJ-UHFFFAOYSA-N
CBID:50130 http://www.chembase.cn/molecule-50130.html