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SMILES: [N+](=O)(c1cc(NC2CCCC2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)NC1CCCC1 InChI: InChI=1S/C11H14N2O2/c14-13(15)11-7-3-6-10(8-11)12-9-4-1-2-5-9/h3,6-9,12H,1-2,4-5H2 InChIKey: ZAYNDVNQMDINGS-UHFFFAOYSA-N
CBID:272433 http://www.chembase.cn/molecule-272433.html