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SMILES: c1(c(ccc(c1C)[N+](=O)[O-])N)B(O)O Canonical SMILES: OB(c1c(N)ccc(c1C)[N+](=O)[O-])O InChI: InChI=1S/C7H9BN2O4/c1-4-6(10(13)14)3-2-5(9)7(4)8(11)12/h2-3,11-12H,9H2,1H3 InChIKey: CPWHORJSGSHNOX-UHFFFAOYSA-N
CBID:32618 http://www.chembase.cn/molecule-32618.html