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SMILES: o1ccc2cc(ccc12)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)cco2 InChI: InChI=1S/C8H5NO3/c10-9(11)7-1-2-8-6(5-7)3-4-12-8/h1-5H InChIKey: LPMMCJSIUVQZFD-UHFFFAOYSA-N
CBID:816103 http://www.chembase.cn/molecule-816103.html