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SMILES: n1c(c2cc(ccc2)[N+](=O)[O-])cc[nH]1 Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1n[nH]cc1 InChI: InChI=1S/C9H7N3O2/c13-12(14)8-3-1-2-7(6-8)9-4-5-10-11-9/h1-6H,(H,10,11) InChIKey: RUWXJVIBNZSEQD-UHFFFAOYSA-N
CBID:92472 http://www.chembase.cn/molecule-92472.html