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SMILES: N1C(=NCC1)S(=O)(=O)O Canonical SMILES: OS(=O)(=O)C1=NCCN1 InChI: InChI=1S/C3H6N2O3S/c6-9(7,8)3-4-1-2-5-3/h1-2H2,(H,4,5)(H,6,7,8) InChIKey: JTRHTNVGGLWMFV-UHFFFAOYSA-N
CBID:800964 http://www.chembase.cn/molecule-800964.html