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SMILES: B(c1ccc(cc1Cl)C(=O)Nc1ccc(cc1)[N+](=O)[O-])(O)O Canonical SMILES: O=C(c1ccc(c(c1)Cl)B(O)O)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H10BClN2O5/c15-12-7-8(1-6-11(12)14(19)20)13(18)16-9-2-4-10(5-3-9)17(21)22/h1-7,19-20H,(H,16,18) InChIKey: JJQSIUJHONEXGH-UHFFFAOYSA-N
CBID:299084 http://www.chembase.cn/molecule-299084.html