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SMILES: O=[N+](c1c(Cl)c(B(O)O)c(Cl)cc1)[O-] Canonical SMILES: OB(c1c(Cl)ccc(c1Cl)[N+](=O)[O-])O InChI: InChI=1S/C6H4BCl2NO4/c8-3-1-2-4(10(13)14)6(9)5(3)7(11)12/h1-2,11-12H InChIKey: ZLBSACXTTUJLJN-UHFFFAOYSA-N
CBID:288599 http://www.chembase.cn/molecule-288599.html