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SMILES: [N+](=O)(c1cc(c2cc([nH]n2)N)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1n[nH]c(c1)N InChI: InChI=1S/C9H8N4O2/c10-9-5-8(11-12-9)6-2-1-3-7(4-6)13(14)15/h1-5H,(H3,10,11,12) InChIKey: TWOZXWGNMBEDKH-UHFFFAOYSA-N
CBID:233970 http://www.chembase.cn/molecule-233970.html