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SMILES: CC(=NOS(=O)(=O)c1ccc(cc1)C)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)ON=C(C)C InChI: InChI=1S/C10H13NO3S/c1-8(2)11-14-15(12,13)10-6-4-9(3)5-7-10/h4-7H,1-3H3 InChIKey: GYOKHDOXHGBGTQ-UHFFFAOYSA-N
CBID:816151 http://www.chembase.cn/molecule-816151.html