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SMILES: c1(c([N+](=O)[O-])cccc1C(=O)O)C(=O)N Canonical SMILES: OC(=O)c1cccc(c1C(=O)N)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O5/c9-7(11)6-4(8(12)13)2-1-3-5(6)10(14)15/h1-3H,(H2,9,11)(H,12,13) InChIKey: IGLWGHRTQOYFDV-UHFFFAOYSA-N
CBID:269097 http://www.chembase.cn/molecule-269097.html