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SMILES: B(O)(O)CNC(=O)Cc1cccs1 Canonical SMILES: OB(CNC(=O)Cc1cccs1)O InChI: InChI=1S/C7H10BNO3S/c10-7(9-5-8(11)12)4-6-2-1-3-13-6/h1-3,11-12H,4-5H2,(H,9,10) InChIKey: VXAPSUDMBNWYNC-UHFFFAOYSA-N
CBID:1857 http://www.chembase.cn/molecule-1857.html