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SMILES: CCCC1CC(N(C)C1)C(=O)NC(C(C)Cl)C1OC(SC)C(O)C(O)C1O.OP(=O)(O)O Canonical SMILES: OP(=O)(O)O.CCCC1CN(C(C1)C(=O)NC(C1OC(SC)C(C(C1O)O)O)C(Cl)C)C InChI: InChI=1S/C18H33ClN2O5S.H3O4P/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-4;1-5(2,3)4/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25);(H3,1,2,3,4) InChIKey: PFEPWMXXBOCOKC-UHFFFAOYSA-N
CBID:105131 http://www.chembase.cn/molecule-105131.html