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SMILES: c1(c(ccc(c1)C)C)OCCCCC(=O)O Canonical SMILES: Cc1ccc(cc1OCCCCC(=O)O)C InChI: InChI=1S/C13H18O3/c1-10-6-7-11(2)12(9-10)16-8-4-3-5-13(14)15/h6-7,9H,3-5,8H2,1-2H3,(H,14,15) InChIKey: GDELSTPAOVZJKB-UHFFFAOYSA-N
CBID:263697 http://www.chembase.cn/molecule-263697.html