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SMILES: n1c(ccc(c1)[N+](=O)[O-])C#C Canonical SMILES: C#Cc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C7H4N2O2/c1-2-6-3-4-7(5-8-6)9(10)11/h1,3-5H InChIKey: LGPWDEKBZZUODK-UHFFFAOYSA-N
CBID:813949 http://www.chembase.cn/molecule-813949.html