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SMILES: N(C(=O)CNC)(C(c1cnccc1)CC)C Canonical SMILES: CNCC(=O)N(C(c1cccnc1)CC)C InChI: InChI=1S/C12H19N3O/c1-4-11(10-6-5-7-14-8-10)15(3)12(16)9-13-2/h5-8,11,13H,4,9H2,1-3H3 InChIKey: NILFLTGBXPSEJQ-UHFFFAOYSA-N
CBID:552492 http://www.chembase.cn/molecule-552492.html