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SMILES: c1(c(ccc(c1)CCCCC(=O)O)O)O Canonical SMILES: OC(=O)CCCCc1ccc(c(c1)O)O InChI: InChI=1S/C11H14O4/c12-9-6-5-8(7-10(9)13)3-1-2-4-11(14)15/h5-7,12-13H,1-4H2,(H,14,15) InChIKey: KTDWBJGUMIZRHU-UHFFFAOYSA-N
CBID:241161 http://www.chembase.cn/molecule-241161.html