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SMILES: S(=O)(=O)(N1CCCC1)CCNC(=O)C1CN(c2ncccc2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)c1ccccn1)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C17H26N4O3S/c22-17(19-9-13-25(23,24)21-11-3-4-12-21)15-6-5-10-20(14-15)16-7-1-2-8-18-16/h1-2,7-8,15H,3-6,9-14H2,(H,19,22) InChIKey: XWAUDSVELOPYJB-UHFFFAOYSA-N
CBID:557854 http://www.chembase.cn/molecule-557854.html