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SMILES: Nc1cccc(C(=O)O)c1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(N)cccc1C(=O)O InChI: InChI=1S/C7H6N2O4/c8-5-3-1-2-4(7(10)11)6(5)9(12)13/h1-3H,8H2,(H,10,11) InChIKey: FGMRHNYMZYMARX-UHFFFAOYSA-N
CBID:288146 http://www.chembase.cn/molecule-288146.html