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SMILES: c1([N+](=O)[O-])c(c(C(=O)O)cc(c1)Cl)OC Canonical SMILES: COc1c(cc(cc1[N+](=O)[O-])Cl)C(=O)O InChI: InChI=1S/C8H6ClNO5/c1-15-7-5(8(11)12)2-4(9)3-6(7)10(13)14/h2-3H,1H3,(H,11,12) InChIKey: BNPVOSZKWOIXHK-UHFFFAOYSA-N
CBID:269548 http://www.chembase.cn/molecule-269548.html