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SMILES: O=[N+](c1ccc(CN(C)C)c(B(O)O)c1)[O-] Canonical SMILES: CN(Cc1ccc(cc1B(O)O)[N+](=O)[O-])C InChI: InChI=1S/C9H13BN2O4/c1-11(2)6-7-3-4-8(12(15)16)5-9(7)10(13)14/h3-5,13-14H,6H2,1-2H3 InChIKey: MMPDPMGUOBVIPN-UHFFFAOYSA-N
CBID:288601 http://www.chembase.cn/molecule-288601.html