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SMILES: c1(c(N2CCOCC2)cccc1C(=O)O)C Canonical SMILES: OC(=O)c1cccc(c1C)N1CCOCC1 InChI: InChI=1S/C12H15NO3/c1-9-10(12(14)15)3-2-4-11(9)13-5-7-16-8-6-13/h2-4H,5-8H2,1H3,(H,14,15) InChIKey: SYRWDAQJCORHSV-UHFFFAOYSA-N
CBID:31089 http://www.chembase.cn/molecule-31089.html