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SMILES: O=[N+](c1c(Cl)c([N+](=O)[O-])ccc1)[O-] Canonical SMILES: Clc1c(cccc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C6H3ClN2O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H InChIKey: BPPMIQPXQVIZNJ-UHFFFAOYSA-N
CBID:293739 http://www.chembase.cn/molecule-293739.html