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SMILES: B(c1cc(ccc1)C(=O)NCCN(C)C)(O)O Canonical SMILES: CN(CCNC(=O)c1cccc(c1)B(O)O)C InChI: InChI=1S/C11H17BN2O3/c1-14(2)7-6-13-11(15)9-4-3-5-10(8-9)12(16)17/h3-5,8,16-17H,6-7H2,1-2H3,(H,13,15) InChIKey: WGZQGJKHTBTXLD-UHFFFAOYSA-N
CBID:88199 http://www.chembase.cn/molecule-88199.html