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SMILES: c1(ccccc1)B(OC(=O)[C@H](N)CC(C)C)c1ccccc1 Canonical SMILES: N[C@@H](C(=O)OB(c1ccccc1)c1ccccc1)CC(C)C InChI: InChI=1S/C18H22BNO2/c1-14(2)13-17(20)18(21)22-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17H,13,20H2,1-2H3/t17-/m1/s1 InChIKey: HEFYWEFHUCZFOZ-QGZVFWFLSA-N
CBID:299047 http://www.chembase.cn/molecule-299047.html