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SMILES: S(=O)(=O)(N1CCCC1)CCNc1nc(c2cnccc2)ccn1 Canonical SMILES: O=S(=O)(N1CCCC1)CCNc1nccc(n1)c1cccnc1 InChI: InChI=1S/C15H19N5O2S/c21-23(22,20-9-1-2-10-20)11-8-18-15-17-7-5-14(19-15)13-4-3-6-16-12-13/h3-7,12H,1-2,8-11H2,(H,17,18,19) InChIKey: RRCAXYQHTCRKGW-UHFFFAOYSA-N
CBID:503854 http://www.chembase.cn/molecule-503854.html