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SMILES: N1C(=N)S/C(=C/c2ccc(cc2)O)/C1=O Canonical SMILES: O=C1NC(=N)S/C/1=C/c1ccc(cc1)O InChI: InChI=1S/C10H8N2O2S/c11-10-12-9(14)8(15-10)5-6-1-3-7(13)4-2-6/h1-5,13H,(H2,11,12,14)/b8-5+ InChIKey: YBHQCJILTOVLHD-VMPITWQZSA-N
CBID:113305 http://www.chembase.cn/molecule-113305.html