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SMILES: B(c1cc(cc(c1)[N+](=O)[O-])C(=O)NCCC)(O)O Canonical SMILES: CCCNC(=O)c1cc(cc(c1)[N+](=O)[O-])B(O)O InChI: InChI=1S/C10H13BN2O5/c1-2-3-12-10(14)7-4-8(11(15)16)6-9(5-7)13(17)18/h4-6,15-16H,2-3H2,1H3,(H,12,14) InChIKey: HNHYFGGDBCBQMF-UHFFFAOYSA-N
CBID:298227 http://www.chembase.cn/molecule-298227.html