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SMILES: c1(c(N2CCCC2)cccc1C(=O)O)C Canonical SMILES: OC(=O)c1cccc(c1C)N1CCCC1 InChI: InChI=1S/C12H15NO2/c1-9-10(12(14)15)5-4-6-11(9)13-7-2-3-8-13/h4-6H,2-3,7-8H2,1H3,(H,14,15) InChIKey: PCZCTLHGYGEROO-UHFFFAOYSA-N
CBID:31858 http://www.chembase.cn/molecule-31858.html