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SMILES: N1(C(=O)NCC1C)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)N1C(C)CNC1=O InChI: InChI=1S/C10H13N3O/c1-7-6-12-10(14)13(7)9-4-2-3-8(11)5-9/h2-5,7H,6,11H2,1H3,(H,12,14) InChIKey: CFKGGWDGFSJGJW-UHFFFAOYSA-N
CBID:268431 http://www.chembase.cn/molecule-268431.html