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SMILES: B(c1cc(cc(c1)[N+](=O)[O-])C(=O)NC(C)(C)C)(O)O Canonical SMILES: OB(c1cc(cc(c1)[N+](=O)[O-])C(=O)NC(C)(C)C)O InChI: InChI=1S/C11H15BN2O5/c1-11(2,3)13-10(15)7-4-8(12(16)17)6-9(5-7)14(18)19/h4-6,16-17H,1-3H3,(H,13,15) InChIKey: OUMNTSXALLQRLY-UHFFFAOYSA-N
CBID:298322 http://www.chembase.cn/molecule-298322.html