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SMILES: N(C)Cc1cc(ccc1)[N+](=O)[O-] Canonical SMILES: CNCc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H10N2O2/c1-9-6-7-3-2-4-8(5-7)10(11)12/h2-5,9H,6H2,1H3 InChIKey: NTPAPKLGADEFAM-UHFFFAOYSA-N
CBID:66359 http://www.chembase.cn/molecule-66359.html