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SMILES: O=C(O)c1cc([N+](=O)[O-])cc(C(=O)NCCO)c1 Canonical SMILES: OCCNC(=O)c1cc(cc(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C10H10N2O6/c13-2-1-11-9(14)6-3-7(10(15)16)5-8(4-6)12(17)18/h3-5,13H,1-2H2,(H,11,14)(H,15,16) InChIKey: CPXQPGXUDGWVSK-UHFFFAOYSA-N
CBID:291200 http://www.chembase.cn/molecule-291200.html