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SMILES: N1(C(=O)NCC1)S(=O)(=O)C Canonical SMILES: O=C1NCCN1S(=O)(=O)C InChI: InChI=1S/C4H8N2O3S/c1-10(8,9)6-3-2-5-4(6)7/h2-3H2,1H3,(H,5,7) InChIKey: WTCUHYRXLIHSLY-UHFFFAOYSA-N
CBID:798277 http://www.chembase.cn/molecule-798277.html