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SMILES: c1(noc2c1CCCC2)C(=O)N1C[C@@H]([C@@H](NS(=O)(=O)C)C1)C1CC1 Canonical SMILES: O=C(c1noc2c1CCCC2)N1C[C@@H]([C@H](C1)NS(=O)(=O)C)C1CC1 InChI: InChI=1S/C16H23N3O4S/c1-24(21,22)18-13-9-19(8-12(13)10-6-7-10)16(20)15-11-4-2-3-5-14(11)23-17-15/h10,12-13,18H,2-9H2,1H3/t12-,13+/m1/s1 InChIKey: MJHOAUJYWYSITJ-OLZOCXBDSA-N
CBID:360468 http://www.chembase.cn/molecule-360468.html