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SMILES: C(=O)(c1cc(c(OCC(C)C)cc1)OCC)O Canonical SMILES: CCOc1cc(ccc1OCC(C)C)C(=O)O InChI: InChI=1S/C13H18O4/c1-4-16-12-7-10(13(14)15)5-6-11(12)17-8-9(2)3/h5-7,9H,4,8H2,1-3H3,(H,14,15) InChIKey: CPBWXAGZMTUBIM-UHFFFAOYSA-N
CBID:231961 http://www.chembase.cn/molecule-231961.html