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SMILES: c1(C(=O)NCC(=O)O)ncccc1O Canonical SMILES: OC(=O)CNC(=O)c1ncccc1O InChI: InChI=1S/C8H8N2O4/c11-5-2-1-3-9-7(5)8(14)10-4-6(12)13/h1-3,11H,4H2,(H,10,14)(H,12,13) InChIKey: IZQMRNMMPSNPJM-UHFFFAOYSA-N
CBID:242112 http://www.chembase.cn/molecule-242112.html