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SMILES: S(=O)(=O)(N1C[C@@H]([C@H](C1)O)N(C)C)c1cc(C(=O)N2CCCCC2)ccc1 Canonical SMILES: CN([C@H]1CN(C[C@@H]1O)S(=O)(=O)c1cccc(c1)C(=O)N1CCCCC1)C InChI: InChI=1S/C18H27N3O4S/c1-19(2)16-12-21(13-17(16)22)26(24,25)15-8-6-7-14(11-15)18(23)20-9-4-3-5-10-20/h6-8,11,16-17,22H,3-5,9-10,12-13H2,1-2H3/t16-,17-/m0/s1 InChIKey: NUDFNCGCQRGIQQ-IRXDYDNUSA-N
CBID:320743 http://www.chembase.cn/molecule-320743.html