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SMILES: c12c(ccc(c1)CCC(=O)O)CCCC2 Canonical SMILES: OC(=O)CCc1ccc2c(c1)CCCC2 InChI: InChI=1S/C13H16O2/c14-13(15)8-6-10-5-7-11-3-1-2-4-12(11)9-10/h5,7,9H,1-4,6,8H2,(H,14,15) InChIKey: ZNRVEMZFEBYVIL-UHFFFAOYSA-N
CBID:117054 http://www.chembase.cn/molecule-117054.html