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SMILES: [N+](=O)(c1cc(C(N)CC)ccc1)[O-] Canonical SMILES: CCC(c1cccc(c1)[N+](=O)[O-])N InChI: InChI=1S/C9H12N2O2/c1-2-9(10)7-4-3-5-8(6-7)11(12)13/h3-6,9H,2,10H2,1H3 InChIKey: ONWQSIRAWSRGBH-UHFFFAOYSA-N
CBID:234859 http://www.chembase.cn/molecule-234859.html