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SMILES: C(#N)c1c(ccc(c1)[N+](=O)[O-])Cl Canonical SMILES: N#Cc1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C7H3ClN2O2/c8-7-2-1-6(10(11)12)3-5(7)4-9/h1-3H InChIKey: ZGILLTVEEBNDOB-UHFFFAOYSA-N
CBID:52343 http://www.chembase.cn/molecule-52343.html