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SMILES: N(C(=O)OC(C)(C)C)c1ncc(cc1)CCN Canonical SMILES: NCCc1ccc(nc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H19N3O2/c1-12(2,3)17-11(16)15-10-5-4-9(6-7-13)8-14-10/h4-5,8H,6-7,13H2,1-3H3,(H,14,15,16) InChIKey: AETTZKRFJDMQNU-UHFFFAOYSA-N
CBID:814929 http://www.chembase.cn/molecule-814929.html