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SMILES: C(=O)(Nc1cc(C(N)C)ccc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1cccc(c1)C(N)C InChI: InChI=1S/C13H20N2O2/c1-9(14)10-6-5-7-11(8-10)15-12(16)17-13(2,3)4/h5-9H,14H2,1-4H3,(H,15,16) InChIKey: IUBFAZSFGODJPA-UHFFFAOYSA-N
CBID:51860 http://www.chembase.cn/molecule-51860.html