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SMILES: S(=O)(=O)(N1C[C@H]([C@@H](C1)NC(=O)C)c1ccc(cc1)C)c1cnccc1 Canonical SMILES: CC(=O)N[C@@H]1CN(C[C@H]1c1ccc(cc1)C)S(=O)(=O)c1cccnc1 InChI: InChI=1S/C18H21N3O3S/c1-13-5-7-15(8-6-13)17-11-21(12-18(17)20-14(2)22)25(23,24)16-4-3-9-19-10-16/h3-10,17-18H,11-12H2,1-2H3,(H,20,22)/t17-,18+/m0/s1 InChIKey: RMZJVFLMUMZQKX-ZWKOTPCHSA-N
CBID:593712 http://www.chembase.cn/molecule-593712.html