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SMILES: [N+](=O)(c1cc(NCC2CC2)ccc1Cl)[O-] Canonical SMILES: [O-][N+](=O)c1cc(NCC2CC2)ccc1Cl InChI: InChI=1S/C10H11ClN2O2/c11-9-4-3-8(5-10(9)13(14)15)12-6-7-1-2-7/h3-5,7,12H,1-2,6H2 InChIKey: AKHSYBHJMONUHP-UHFFFAOYSA-N
CBID:265259 http://www.chembase.cn/molecule-265259.html