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SMILES: c1(ccccc1)B(OC(=O)[C@H](N)CCSC)c1ccccc1 Canonical SMILES: CSCC[C@H](C(=O)OB(c1ccccc1)c1ccccc1)N InChI: InChI=1S/C17H20BNO2S/c1-22-13-12-16(19)17(20)21-18(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16H,12-13,19H2,1H3/t16-/m1/s1 InChIKey: LXKKLABPVUXKKX-MRXNPFEDSA-N
CBID:299038 http://www.chembase.cn/molecule-299038.html