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SMILES: c1(c(ccc(c1)C=O)OC)OCCC(C)C Canonical SMILES: COc1ccc(cc1OCCC(C)C)C=O InChI: InChI=1S/C13H18O3/c1-10(2)6-7-16-13-8-11(9-14)4-5-12(13)15-3/h4-5,8-10H,6-7H2,1-3H3 InChIKey: DXKJFUIMEVOZKJ-UHFFFAOYSA-N
CBID:266322 http://www.chembase.cn/molecule-266322.html