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SMILES: N1C(=O)S/C(=C/c2ccc(cc2)O)/C1=O Canonical SMILES: O=C1NC(=O)S/C/1=C/c1ccc(cc1)O InChI: InChI=1S/C10H7NO3S/c12-7-3-1-6(2-4-7)5-8-9(13)11-10(14)15-8/h1-5,12H,(H,11,13,14)/b8-5+ InChIKey: ARHIHDVVUHVQCP-VMPITWQZSA-N
CBID:51762 http://www.chembase.cn/molecule-51762.html