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SMILES: C1[C@H]2[C@H]3CCCCN3C[C@@H]([C@@H]3CCCCN13)C2.S(=O)(=O)(O)O Canonical SMILES: C1CC[C@@H]2N(C1)C[C@@H]1C[C@H]2CN2[C@@H]1CCCC2.OS(=O)(=O)O InChI: InChI=1S/C15H26N2.H2O4S/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17;1-5(2,3)4/h12-15H,1-11H2;(H2,1,2,3,4)/t12?,13?,14-,15+; InChIKey: FCEHFCFHANDXMB-VZDLBMALSA-N
CBID:177711 http://www.chembase.cn/molecule-177711.html