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SMILES: n1c(onc1COc1ccc(cc1)[N+](=O)[O-])CCl Canonical SMILES: ClCc1onc(n1)COc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H8ClN3O4/c11-5-10-12-9(13-18-10)6-17-8-3-1-7(2-4-8)14(15)16/h1-4H,5-6H2 InChIKey: ZSDGQKTYLGPRGC-UHFFFAOYSA-N
CBID:86584 http://www.chembase.cn/molecule-86584.html