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SMILES: N(C(=O)OC(C)(C)C)c1c(ccc(c1)N)C Canonical SMILES: O=C(Nc1cc(N)ccc1C)OC(C)(C)C InChI: InChI=1S/C12H18N2O2/c1-8-5-6-9(13)7-10(8)14-11(15)16-12(2,3)4/h5-7H,13H2,1-4H3,(H,14,15) InChIKey: DLOHVUPBQBCZGE-UHFFFAOYSA-N
CBID:812944 http://www.chembase.cn/molecule-812944.html