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SMILES: n1c(c2cc(ccc2)[N+](=O)[O-])ccn1C Canonical SMILES: Cn1ccc(n1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C10H9N3O2/c1-12-6-5-10(11-12)8-3-2-4-9(7-8)13(14)15/h2-7H,1H3 InChIKey: AEXWKVVHYKZHND-UHFFFAOYSA-N
CBID:92962 http://www.chembase.cn/molecule-92962.html