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SMILES: CCCCC(CC)CO[N+](=O)[O-] Canonical SMILES: CCCCC(CO[N+](=O)[O-])CC InChI: InChI=1S/C8H17NO3/c1-3-5-6-8(4-2)7-12-9(10)11/h8H,3-7H2,1-2H3 InChIKey: NKRVGWFEFKCZAP-UHFFFAOYSA-N
CBID:146474 http://www.chembase.cn/molecule-146474.html