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SMILES: C1C(=O)NCCS(=O)(=O)C1 Canonical SMILES: O=C1NCCS(=O)(=O)CC1 InChI: InChI=1S/C5H9NO3S/c7-5-1-3-10(8,9)4-2-6-5/h1-4H2,(H,6,7) InChIKey: DNTJBUYSZPXQAJ-UHFFFAOYSA-N
CBID:65384 http://www.chembase.cn/molecule-65384.html