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SMILES: S(=O)(=O)(c1cc(oc1C)c1oncc1)N1CCC(N)CCC1 Canonical SMILES: NC1CCCN(CC1)S(=O)(=O)c1cc(oc1C)c1ccno1 InChI: InChI=1S/C14H19N3O4S/c1-10-14(9-13(20-10)12-4-6-16-21-12)22(18,19)17-7-2-3-11(15)5-8-17/h4,6,9,11H,2-3,5,7-8,15H2,1H3 InChIKey: RKISRDJOJWTBEX-UHFFFAOYSA-N
CBID:850081 http://www.chembase.cn/molecule-850081.html