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SMILES: c1(C(=O)NCC(=O)O)cc(cnc1)O Canonical SMILES: OC(=O)CNC(=O)c1cncc(c1)O InChI: InChI=1S/C8H8N2O4/c11-6-1-5(2-9-3-6)8(14)10-4-7(12)13/h1-3,11H,4H2,(H,10,14)(H,12,13) InChIKey: CVOJDRRKJPJPOM-UHFFFAOYSA-N
CBID:11244 http://www.chembase.cn/molecule-11244.html