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SMILES: O=S(=O)(Nc1ccc(cc1)C(=O)NCCN(CC)CC)C Canonical SMILES: CCN(CCNC(=O)c1ccc(cc1)NS(=O)(=O)C)CC InChI: InChI=1S/C14H23N3O3S/c1-4-17(5-2)11-10-15-14(18)12-6-8-13(9-7-12)16-21(3,19)20/h6-9,16H,4-5,10-11H2,1-3H3,(H,15,18) InChIKey: KHYPYQZQJSBPIX-UHFFFAOYSA-N
CBID:129437 http://www.chembase.cn/molecule-129437.html