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SMILES: S(=O)(=O)(c1c2c(cncc2)ccc1)NCCNCCC Canonical SMILES: CCCNCCNS(=O)(=O)c1cccc2c1ccnc2 InChI: InChI=1S/C14H19N3O2S/c1-2-7-15-9-10-17-20(18,19)14-5-3-4-12-11-16-8-6-13(12)14/h3-6,8,11,15,17H,2,7,9-10H2,1H3 InChIKey: CKDFSYRDWGXMGE-UHFFFAOYSA-N
CBID:242561 http://www.chembase.cn/molecule-242561.html