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SMILES: S(=O)(=O)(N1[C@H](CO)CCC1)c1cc(C(=O)NCCCSC)ccc1 Canonical SMILES: CSCCCNC(=O)c1cccc(c1)S(=O)(=O)N1CCC[C@H]1CO InChI: InChI=1S/C16H24N2O4S2/c1-23-10-4-8-17-16(20)13-5-2-7-15(11-13)24(21,22)18-9-3-6-14(18)12-19/h2,5,7,11,14,19H,3-4,6,8-10,12H2,1H3,(H,17,20)/t14-/m0/s1 InChIKey: UNHJBQWDDLMBQM-AWEZNQCLSA-N
CBID:326277 http://www.chembase.cn/molecule-326277.html