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SMILES: B(c1ccc(c(c1)[N+](=O)[O-])C)(O)O.CC=C Canonical SMILES: OB(c1ccc(c(c1)[N+](=O)[O-])C)O.CC=C InChI: InChI=1S/C7H8BNO4.C3H6/c1-5-2-3-6(8(10)11)4-7(5)9(12)13;1-3-2/h2-4,10-11H,1H3;3H,1H2,2H3 InChIKey: IYVWVQRNKFHOEJ-UHFFFAOYSA-N
CBID:298360 http://www.chembase.cn/molecule-298360.html