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SMILES: B(c1ccc(cc1)C(=O)N1CCSCC1)(O)O Canonical SMILES: OB(c1ccc(cc1)C(=O)N1CCSCC1)O InChI: InChI=1S/C11H14BNO3S/c14-11(13-5-7-17-8-6-13)9-1-3-10(4-2-9)12(15)16/h1-4,15-16H,5-8H2 InChIKey: YMJVTCLBGVZIKM-UHFFFAOYSA-N
CBID:88284 http://www.chembase.cn/molecule-88284.html