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SMILES: n1(c2ccc(cc2[N+](=O)[O-])C)c(ccc1)C=C(C#N)C#N Canonical SMILES: N#CC(=Cc1cccn1c1ccc(cc1[N+](=O)[O-])C)C#N InChI: InChI=1S/C15H10N4O2/c1-11-4-5-14(15(7-11)19(20)21)18-6-2-3-13(18)8-12(9-16)10-17/h2-8H,1H3 InChIKey: USJNZHCZYCUODO-UHFFFAOYSA-N
CBID:86307 http://www.chembase.cn/molecule-86307.html