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SMILES: C(C(C)(N)C)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CC(Cc1ccc(cc1)[N+](=O)[O-])(N)C InChI: InChI=1S/C10H14N2O2/c1-10(2,11)7-8-3-5-9(6-4-8)12(13)14/h3-6H,7,11H2,1-2H3 InChIKey: YJTXREMGWWXMCX-UHFFFAOYSA-N
CBID:813899 http://www.chembase.cn/molecule-813899.html