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SMILES: S(=O)(=O)(N1CCN(c2cc(C3CC3)ncn2)CCC1)N1CCCCC1 Canonical SMILES: O=S(=O)(N1CCCCC1)N1CCCN(CC1)c1ncnc(c1)C1CC1 InChI: InChI=1S/C17H27N5O2S/c23-25(24,21-8-2-1-3-9-21)22-10-4-7-20(11-12-22)17-13-16(15-5-6-15)18-14-19-17/h13-15H,1-12H2 InChIKey: IBIPGXMWECSLLI-UHFFFAOYSA-N
CBID:621631 http://www.chembase.cn/molecule-621631.html