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SMILES: c1(N2CCCCC2)cc(ccc1)C(=O)O Canonical SMILES: OC(=O)c1cccc(c1)N1CCCCC1 InChI: InChI=1S/C12H15NO2/c14-12(15)10-5-4-6-11(9-10)13-7-2-1-3-8-13/h4-6,9H,1-3,7-8H2,(H,14,15) InChIKey: FLQRORYAJSTYLT-UHFFFAOYSA-N
CBID:17470 http://www.chembase.cn/molecule-17470.html