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SMILES: B(c1ccc(cc1)C(=O)NNC(=S)N)(O)O Canonical SMILES: OB(c1ccc(cc1)C(=O)NNC(=S)N)O InChI: InChI=1S/C8H10BN3O3S/c10-8(16)12-11-7(13)5-1-3-6(4-2-5)9(14)15/h1-4,14-15H,(H,11,13)(H3,10,12,16) InChIKey: NVXNXTLWXKMYHB-UHFFFAOYSA-N
CBID:87623 http://www.chembase.cn/molecule-87623.html