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SMILES: N1(C(=O)NCC1=O)Cc1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)CN1C(=O)CNC1=O InChI: InChI=1S/C10H11N3O2/c11-8-3-1-2-7(4-8)6-13-9(14)5-12-10(13)15/h1-4H,5-6,11H2,(H,12,15) InChIKey: ODNCNVHRERQZOX-UHFFFAOYSA-N
CBID:255442 http://www.chembase.cn/molecule-255442.html