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SMILES: OC(=O)c1c(O)cccc1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1C(=O)O)O InChI: InChI=1S/C7H5NO5/c9-5-3-1-2-4(8(12)13)6(5)7(10)11/h1-3,9H,(H,10,11) InChIKey: QICHZWUWPVMQTD-UHFFFAOYSA-N
CBID:289416 http://www.chembase.cn/molecule-289416.html