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SMILES: c1(c(ccc(c1)CCCC(=O)O)OCC)C Canonical SMILES: CCOc1ccc(cc1C)CCCC(=O)O InChI: InChI=1S/C13H18O3/c1-3-16-12-8-7-11(9-10(12)2)5-4-6-13(14)15/h7-9H,3-6H2,1-2H3,(H,14,15) InChIKey: RTUPESKXAWIZEA-UHFFFAOYSA-N
CBID:31264 http://www.chembase.cn/molecule-31264.html