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SMILES: c1c(C(=O)C(O)O)ccc(c1)C1CCCCC1 Canonical SMILES: OC(C(=O)c1ccc(cc1)C1CCCCC1)O InChI: InChI=1S/C14H18O3/c15-13(14(16)17)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10,14,16-17H,1-5H2 InChIKey: CTYODVQCRLGLEW-UHFFFAOYSA-N
CBID:294480 http://www.chembase.cn/molecule-294480.html