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SMILES: C1(c2c(C)cccc2)(C(=O)O)CCOCC1 Canonical SMILES: OC(=O)C1(CCOCC1)c1ccccc1C InChI: InChI=1S/C13H16O3/c1-10-4-2-3-5-11(10)13(12(14)15)6-8-16-9-7-13/h2-5H,6-9H2,1H3,(H,14,15) InChIKey: GJTUCHXNPLAZDW-UHFFFAOYSA-N
CBID:18981 http://www.chembase.cn/molecule-18981.html