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SMILES: S(=O)(=O)(N1C[C@H]([C@H](c2cc3c(cc2)cccc3)CC1)O)N1CCOCC1 Canonical SMILES: O[C@@H]1CN(CC[C@H]1c1ccc2c(c1)cccc2)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C19H24N2O4S/c22-19-14-21(26(23,24)20-9-11-25-12-10-20)8-7-18(19)17-6-5-15-3-1-2-4-16(15)13-17/h1-6,13,18-19,22H,7-12,14H2/t18-,19+/m0/s1 InChIKey: LSEHCXREDAKNGW-RBUKOAKNSA-N
CBID:558631 http://www.chembase.cn/molecule-558631.html