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SMILES: N1(C(=O)OCC1)c1c([N+](=O)[O-])cccc1 Canonical SMILES: O=C1OCCN1c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H8N2O4/c12-9-10(5-6-15-9)7-3-1-2-4-8(7)11(13)14/h1-4H,5-6H2 InChIKey: YSUXEPLYSHKABG-UHFFFAOYSA-N
CBID:263912 http://www.chembase.cn/molecule-263912.html