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SMILES: [N+](=O)(c1c(N2C(=O)CCC2)cccc1)[O-] Canonical SMILES: O=C1CCCN1c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H10N2O3/c13-10-6-3-7-11(10)8-4-1-2-5-9(8)12(14)15/h1-2,4-5H,3,6-7H2 InChIKey: USJGMOBQPGMBCB-UHFFFAOYSA-N
CBID:277004 http://www.chembase.cn/molecule-277004.html