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SMILES: S(=O)(=O)(c1nc[nH]c1)N1CCNCC1 Canonical SMILES: O=S(=O)(c1nc[nH]c1)N1CCNCC1 InChI: InChI=1S/C7H12N4O2S/c12-14(13,7-5-9-6-10-7)11-3-1-8-2-4-11/h5-6,8H,1-4H2,(H,9,10) InChIKey: VZPMJPCUOFVVNS-UHFFFAOYSA-N
CBID:115828 http://www.chembase.cn/molecule-115828.html