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SMILES: N(C(=O)CNC)(c1ncccc1)C Canonical SMILES: CNCC(=O)N(c1ccccn1)C InChI: InChI=1S/C9H13N3O/c1-10-7-9(13)12(2)8-5-3-4-6-11-8/h3-6,10H,7H2,1-2H3 InChIKey: NMGYUUWTXRESMX-UHFFFAOYSA-N
CBID:267651 http://www.chembase.cn/molecule-267651.html