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SMILES: S(=O)(=O)(N1C[C@@H](CN2CCOCC2)C[C@H](C1)CO)N1CCCC1 Canonical SMILES: OC[C@@H]1C[C@H](CN2CCOCC2)CN(C1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C15H29N3O4S/c19-13-15-9-14(10-16-5-7-22-8-6-16)11-18(12-15)23(20,21)17-3-1-2-4-17/h14-15,19H,1-13H2/t14-,15-/m1/s1 InChIKey: QEMKHTFIIVHMEG-HUUCEWRRSA-N
CBID:576562 http://www.chembase.cn/molecule-576562.html