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SMILES: C(=O)(c1cc(c(c(c1)[N+](=O)[O-])Cl)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1cc(cc(c1Cl)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C7H3ClN2O6/c8-6-4(9(13)14)1-3(7(11)12)2-5(6)10(15)16/h1-2H,(H,11,12) InChIKey: PCTFIHOVQYYAMH-UHFFFAOYSA-N
CBID:68534 http://www.chembase.cn/molecule-68534.html