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SMILES: N1C(=S)N/C(=C/c2cc(O)ccc2)/C1=O Canonical SMILES: S=C1NC(=O)/C(=C\c2cccc(c2)O)/N1 InChI: InChI=1S/C10H8N2O2S/c13-7-3-1-2-6(4-7)5-8-9(14)12-10(15)11-8/h1-5,13H,(H2,11,12,14,15)/b8-5+ InChIKey: TUUSMEPEGIXSAQ-VMPITWQZSA-N
CBID:113118 http://www.chembase.cn/molecule-113118.html