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SMILES: O=C(NCCO)c1cccc([N+](=O)[O-])c1 Canonical SMILES: OCCNC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O4/c12-5-4-10-9(13)7-2-1-3-8(6-7)11(14)15/h1-3,6,12H,4-5H2,(H,10,13) InChIKey: OXWSGQUZWFJATM-UHFFFAOYSA-N
CBID:292136 http://www.chembase.cn/molecule-292136.html