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SMILES: S(=O)(=O)(N1C[C@@H](C[C@H]1CO)N(C)C)c1cc(ccc1OC)OC Canonical SMILES: OC[C@@H]1C[C@H](CN1S(=O)(=O)c1cc(OC)ccc1OC)N(C)C InChI: InChI=1S/C15H24N2O5S/c1-16(2)11-7-12(10-18)17(9-11)23(19,20)15-8-13(21-3)5-6-14(15)22-4/h5-6,8,11-12,18H,7,9-10H2,1-4H3/t11-,12+/m1/s1 InChIKey: SIUZERWLLQYXKT-NEPJUHHUSA-N
CBID:515672 http://www.chembase.cn/molecule-515672.html