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SMILES: S(=O)(=O)(N1C[C@H]2N(C(=O)[C@@H](NC2=O)[C@H](O)C)CC1)c1cc2c(cc1)cccc2 Canonical SMILES: O=C1N[C@@H]([C@H](O)C)C(=O)N2[C@@H]1CN(CC2)S(=O)(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C19H21N3O5S/c1-12(23)17-19(25)22-9-8-21(11-16(22)18(24)20-17)28(26,27)15-7-6-13-4-2-3-5-14(13)10-15/h2-7,10,12,16-17,23H,8-9,11H2,1H3,(H,20,24)/t12-,16-,17+/m1/s1 InChIKey: SJOGUAFRBAOELL-JLZZUVOBSA-N
CBID:510201 http://www.chembase.cn/molecule-510201.html