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SMILES: [N+](=O)(c1c(cccc1)c1cnco1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1c1cnco1 InChI: InChI=1S/C9H6N2O3/c12-11(13)8-4-2-1-3-7(8)9-5-10-6-14-9/h1-6H InChIKey: PUDNRGZVFKPHNG-UHFFFAOYSA-N
CBID:81396 http://www.chembase.cn/molecule-81396.html