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SMILES: N#Cc1ncc([N+](=O)[O-])cc1Cl Canonical SMILES: N#Cc1ncc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C6H2ClN3O2/c7-5-1-4(10(11)12)3-9-6(5)2-8/h1,3H InChIKey: ZPYPZNSCPXMRDZ-UHFFFAOYSA-N
CBID:291908 http://www.chembase.cn/molecule-291908.html