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SMILES: B(c1ccc(cc1)C(=O)N1CCN(CC1)O)(O)O.C=C Canonical SMILES: ON1CCN(CC1)C(=O)c1ccc(cc1)B(O)O.C=C InChI: InChI=1S/C11H15BN2O4.C2H4/c15-11(13-5-7-14(18)8-6-13)9-1-3-10(4-2-9)12(16)17;1-2/h1-4,16-18H,5-8H2;1-2H2 InChIKey: WHNNMTKPZKGNAV-UHFFFAOYSA-N
CBID:298181 http://www.chembase.cn/molecule-298181.html