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SMILES: N1(C(=O)C(N)CCC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1CCCC(C1=O)N InChI: InChI=1S/C12H16N2O2/c1-16-10-5-2-4-9(8-10)14-7-3-6-11(13)12(14)15/h2,4-5,8,11H,3,6-7,13H2,1H3 InChIKey: GNUGZFZZLCOVEF-UHFFFAOYSA-N
CBID:276382 http://www.chembase.cn/molecule-276382.html