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SMILES: [N+](=O)(c1c(nccc1C#N)Cl)[O-] Canonical SMILES: N#Cc1ccnc(c1[N+](=O)[O-])Cl InChI: InChI=1S/C6H2ClN3O2/c7-6-5(10(11)12)4(3-8)1-2-9-6/h1-2H InChIKey: ZLJPCCMBISZPJO-UHFFFAOYSA-N
CBID:237313 http://www.chembase.cn/molecule-237313.html