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SMILES: N1(C(=O)NCC1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)N1CCNC1=O InChI: InChI=1S/C9H11N3O/c10-7-2-1-3-8(6-7)12-5-4-11-9(12)13/h1-3,6H,4-5,10H2,(H,11,13) InChIKey: BPKSYMQSNOQBGA-UHFFFAOYSA-N
CBID:258397 http://www.chembase.cn/molecule-258397.html