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SMILES: S1(=O)(=O)C=CC(C1)N=C=O Canonical SMILES: O=C=NC1C=CS(=O)(=O)C1 InChI: InChI=1S/C5H5NO3S/c7-4-6-5-1-2-10(8,9)3-5/h1-2,5H,3H2 InChIKey: VKJXCKZNXWROIV-UHFFFAOYSA-N
CBID:113532 http://www.chembase.cn/molecule-113532.html