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SMILES: c1(ccccc1)B(OC(=O)[C@H](N)CS)c1ccccc1 Canonical SMILES: SC[C@H](C(=O)OB(c1ccccc1)c1ccccc1)N InChI: InChI=1S/C15H16BNO2S/c17-14(11-20)15(18)19-16(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14,20H,11,17H2/t14-/m1/s1 InChIKey: SUDWLTDWOVDMJO-CQSZACIVSA-N
CBID:299117 http://www.chembase.cn/molecule-299117.html