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SMILES: [n+]1(c2c([n+](c3ccc(cc13)Cl)[O-])ccc(c2)C)[O-] Canonical SMILES: Cc1ccc2c(c1)[n+]([O-])c1c([n+]2[O-])ccc(c1)Cl InChI: InChI=1S/C13H9ClN2O2/c1-8-2-4-10-12(6-8)16(18)13-7-9(14)3-5-11(13)15(10)17/h2-7H,1H3 InChIKey: AGTCFLWOSGBOAU-UHFFFAOYSA-N
CBID:82002 http://www.chembase.cn/molecule-82002.html