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SMILES: S(=O)(=O)(c1ccn(c1)C)NCCN Canonical SMILES: NCCNS(=O)(=O)c1ccn(c1)C InChI: InChI=1S/C7H13N3O2S/c1-10-5-2-7(6-10)13(11,12)9-4-3-8/h2,5-6,9H,3-4,8H2,1H3 InChIKey: AZVOZEKJCXQWGS-UHFFFAOYSA-N
CBID:242116 http://www.chembase.cn/molecule-242116.html