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SMILES: [N+](=O)([O-])CCc1occc1 Canonical SMILES: [O-][N+](=O)CCc1ccco1 InChI: InChI=1S/C6H7NO3/c8-7(9)4-3-6-2-1-5-10-6/h1-2,5H,3-4H2 InChIKey: CXQAMTGSMRTUTH-UHFFFAOYSA-N
CBID:121688 http://www.chembase.cn/molecule-121688.html