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SMILES: S(=O)(=O)(N[C@H]1[C@@H](CN(C1)C/C=C/c1ccccc1)C(C)C)N(C)C Canonical SMILES: CC([C@@H]1CN(C[C@H]1NS(=O)(=O)N(C)C)C/C=C/c1ccccc1)C InChI: InChI=1S/C18H29N3O2S/c1-15(2)17-13-21(12-8-11-16-9-6-5-7-10-16)14-18(17)19-24(22,23)20(3)4/h5-11,15,17-19H,12-14H2,1-4H3/b11-8+/t17-,18+/m0/s1 InChIKey: HOBXIIZPYWSFAE-JQJPNHIOSA-N
CBID:471782 http://www.chembase.cn/molecule-471782.html