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SMILES: CC[C@H](C)[C@@H](C(=O)O)NS(=O)(=O)c1cccc2c1cccc2N(C)C.C1CCC(CC1)N Canonical SMILES: NC1CCCCC1.CC[C@@H]([C@@H](C(=O)O)NS(=O)(=O)c1cccc2c1cccc2N(C)C)C InChI: InChI=1S/C18H24N2O4S.C6H13N/c1-5-12(2)17(18(21)22)19-25(23,24)16-11-7-8-13-14(16)9-6-10-15(13)20(3)4;7-6-4-2-1-3-5-6/h6-12,17,19H,5H2,1-4H3,(H,21,22);6H,1-5,7H2/t12-,17-;/m0./s1 InChIKey: YSWPFEXUKBSNGY-XHXSRVRCSA-N
CBID:132787 http://www.chembase.cn/molecule-132787.html