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SMILES: c1(N2CCCC2)c(cc(C(=O)OC)cc1)N Canonical SMILES: COC(=O)c1ccc(c(c1)N)N1CCCC1 InChI: InChI=1S/C12H16N2O2/c1-16-12(15)9-4-5-11(10(13)8-9)14-6-2-3-7-14/h4-5,8H,2-3,6-7,13H2,1H3 InChIKey: YUNBFGSIPUOKRU-UHFFFAOYSA-N
CBID:123825 http://www.chembase.cn/molecule-123825.html