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SMILES: c1(ccccc1)B(OC(=O)[C@H](N)CCCC)c1ccccc1 Canonical SMILES: CCCC[C@H](C(=O)OB(c1ccccc1)c1ccccc1)N InChI: InChI=1S/C18H22BNO2/c1-2-3-14-17(20)18(21)22-19(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17H,2-3,14,20H2,1H3/t17-/m1/s1 InChIKey: ULFPEABNZQQSMT-QGZVFWFLSA-N
CBID:299106 http://www.chembase.cn/molecule-299106.html