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SMILES: [N+](=O)(c1cc(N2C(=O)OCC2)ccc1)[O-] Canonical SMILES: O=C1OCCN1c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H8N2O4/c12-9-10(4-5-15-9)7-2-1-3-8(6-7)11(13)14/h1-3,6H,4-5H2 InChIKey: DIAJMQOAAXLQTP-UHFFFAOYSA-N
CBID:258281 http://www.chembase.cn/molecule-258281.html