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SMILES: N(C(=O)OC(C)(C)C)c1nccc(c1)CCN Canonical SMILES: NCCc1ccnc(c1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H19N3O2/c1-12(2,3)17-11(16)15-10-8-9(4-6-13)5-7-14-10/h5,7-8H,4,6,13H2,1-3H3,(H,14,15,16) InChIKey: GTEMCAJNZKUBJY-UHFFFAOYSA-N
CBID:802206 http://www.chembase.cn/molecule-802206.html