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SMILES: N(C(=O)OC(C)(C)C)c1cnc(cc1)CCN Canonical SMILES: NCCc1ccc(cn1)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)14-8-10/h4-5,8H,6-7,13H2,1-3H3,(H,15,16) InChIKey: NMXPNYSGBHFIGD-UHFFFAOYSA-N
CBID:814225 http://www.chembase.cn/molecule-814225.html