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SMILES: S(=O)(=O)(N1CCN(C(=O)C2CN(c3ncccc3)CCC2)CCC1)C Canonical SMILES: O=C(C1CCCN(C1)c1ccccn1)N1CCCN(CC1)S(=O)(=O)C InChI: InChI=1S/C17H26N4O3S/c1-25(23,24)21-11-5-10-19(12-13-21)17(22)15-6-4-9-20(14-15)16-7-2-3-8-18-16/h2-3,7-8,15H,4-6,9-14H2,1H3 InChIKey: AGHHNNYXIDHNSO-UHFFFAOYSA-N
CBID:337505 http://www.chembase.cn/molecule-337505.html