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SMILES: S(=O)(=O)(c1c(onc1C)C)N1CCNCC1 Canonical SMILES: Cc1onc(c1S(=O)(=O)N1CCNCC1)C InChI: InChI=1S/C9H15N3O3S/c1-7-9(8(2)15-11-7)16(13,14)12-5-3-10-4-6-12/h10H,3-6H2,1-2H3 InChIKey: VJKJAOWJMHUHQN-UHFFFAOYSA-N
CBID:117764 http://www.chembase.cn/molecule-117764.html