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SMILES: B(c1cccc(c1)C(=O)N1CCN(CC1)O)(O)O.C=C.Cl Canonical SMILES: ON1CCN(CC1)C(=O)c1cccc(c1)B(O)O.C=C.Cl InChI: InChI=1S/C11H15BN2O4.C2H4.ClH/c15-11(13-4-6-14(18)7-5-13)9-2-1-3-10(8-9)12(16)17;1-2;/h1-3,8,16-18H,4-7H2;1-2H2;1H InChIKey: GQZFPSJTZAXXGE-UHFFFAOYSA-N
CBID:298341 http://www.chembase.cn/molecule-298341.html