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SMILES: N1(c2cccc(c2OC(C1=O)C)N)CCC Canonical SMILES: CC1Oc2c(N(C1=O)CCC)cccc2N InChI: InChI=1S/C12H16N2O2/c1-3-7-14-10-6-4-5-9(13)11(10)16-8(2)12(14)15/h4-6,8H,3,7,13H2,1-2H3 InChIKey: CQLVRIYADYTARJ-UHFFFAOYSA-N
CBID:77024 http://www.chembase.cn/molecule-77024.html