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SMILES: N1(C(=O)NCC1=O)Cc1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)CN1C(=O)CNC1=O InChI: InChI=1S/C10H11N3O2/c11-8-3-1-7(2-4-8)6-13-9(14)5-12-10(13)15/h1-4H,5-6,11H2,(H,12,15) InChIKey: SGGSGUYOKGSMFE-UHFFFAOYSA-N
CBID:254792 http://www.chembase.cn/molecule-254792.html