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SMILES: CC(C)(C)n1cc(cn1)[N+](=O)[O-] Canonical SMILES: CC(n1ncc(c1)[N+](=O)[O-])(C)C InChI: InChI=1S/C7H11N3O2/c1-7(2,3)9-5-6(4-8-9)10(11)12/h4-5H,1-3H3 InChIKey: FPKZTRHYFSEGRN-UHFFFAOYSA-N
CBID:292814 http://www.chembase.cn/molecule-292814.html