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SMILES: c1(ccc(c(c1)C#N)/N=C/N(C)C)[N+](=O)[O-] Canonical SMILES: N#Cc1cc(ccc1/N=C/N(C)C)[N+](=O)[O-] InChI: InChI=1S/C10H10N4O2/c1-13(2)7-12-10-4-3-9(14(15)16)5-8(10)6-11/h3-5,7H,1-2H3/b12-7+ InChIKey: RLSZPRPVHOOMBN-KPKJPENVSA-N
CBID:44276 http://www.chembase.cn/molecule-44276.html