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SMILES: c1(C(=O)O)c(OC2CCCC2)cccc1 Canonical SMILES: OC(=O)c1ccccc1OC1CCCC1 InChI: InChI=1S/C12H14O3/c13-12(14)10-7-3-4-8-11(10)15-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,13,14) InChIKey: RNMYGQSMHXPHFD-UHFFFAOYSA-N
CBID:273156 http://www.chembase.cn/molecule-273156.html