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SMILES: [N+](=O)(c1cc(N2C(=O)CCC2)ccc1)[O-] Canonical SMILES: O=C1CCCN1c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C10H10N2O3/c13-10-5-2-6-11(10)8-3-1-4-9(7-8)12(14)15/h1,3-4,7H,2,5-6H2 InChIKey: XCCSTAQTJIWEDH-UHFFFAOYSA-N
CBID:263269 http://www.chembase.cn/molecule-263269.html