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SMILES: S(=O)(=O)(N1CCCC1)CCNc1cc(N2CCCCC2)ncn1 Canonical SMILES: O=S(=O)(N1CCCC1)CCNc1ncnc(c1)N1CCCCC1 InChI: InChI=1S/C15H25N5O2S/c21-23(22,20-9-4-5-10-20)11-6-16-14-12-15(18-13-17-14)19-7-2-1-3-8-19/h12-13H,1-11H2,(H,16,17,18) InChIKey: ZUTSJMKILILXPH-UHFFFAOYSA-N
CBID:857510 http://www.chembase.cn/molecule-857510.html