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SMILES: S(=O)(=O)(CCN1CCN(C(=O)c2cc(ncc2)NC)CC1)C Canonical SMILES: CNc1nccc(c1)C(=O)N1CCN(CC1)CCS(=O)(=O)C InChI: InChI=1S/C14H22N4O3S/c1-15-13-11-12(3-4-16-13)14(19)18-7-5-17(6-8-18)9-10-22(2,20)21/h3-4,11H,5-10H2,1-2H3,(H,15,16) InChIKey: DSTQTBWHVWQXKT-UHFFFAOYSA-N
CBID:510027 http://www.chembase.cn/molecule-510027.html