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SMILES: c1cc2c(cc1Cl)[n+](on2)[O-] Canonical SMILES: [O-][n+]1onc2c1cc(Cl)cc2 InChI: InChI=1S/C6H3ClN2O2/c7-4-1-2-5-6(3-4)9(10)11-8-5/h1-3H InChIKey: CVHOKJCSOAHYAJ-UHFFFAOYSA-N
CBID:149203 http://www.chembase.cn/molecule-149203.html