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SMILES: N#Cc1c[nH]c2c1cc([N+](=O)[O-])cc2 Canonical SMILES: N#Cc1c[nH]c2c1cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C9H5N3O2/c10-4-6-5-11-9-2-1-7(12(13)14)3-8(6)9/h1-3,5,11H InChIKey: AKLPDARNWZLNPV-UHFFFAOYSA-N
CBID:294399 http://www.chembase.cn/molecule-294399.html