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SMILES: n1c(c(c(cc1)[N+](=O)[O-])C=O)Cl Canonical SMILES: O=Cc1c(Cl)nccc1[N+](=O)[O-] InChI: InChI=1S/C6H3ClN2O3/c7-6-4(3-10)5(9(11)12)1-2-8-6/h1-3H InChIKey: YHUUCJANLCNCBV-UHFFFAOYSA-N
CBID:801138 http://www.chembase.cn/molecule-801138.html