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SMILES: S(=O)(=O)(N1C[C@@H]([C@H](C1)NC(=O)c1cc(OCC)ccc1)C(C)C)C Canonical SMILES: CCOc1cccc(c1)C(=O)N[C@H]1CN(C[C@@H]1C(C)C)S(=O)(=O)C InChI: InChI=1S/C17H26N2O4S/c1-5-23-14-8-6-7-13(9-14)17(20)18-16-11-19(24(4,21)22)10-15(16)12(2)3/h6-9,12,15-16H,5,10-11H2,1-4H3,(H,18,20)/t15-,16+/m1/s1 InChIKey: WDJFHOKCFCEUQE-CVEARBPZSA-N
CBID:578609 http://www.chembase.cn/molecule-578609.html