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SMILES: S(=O)(=O)(c1ccc(cc1)C)O.[C@]12(C3C(C4[C@@](C=CC4)(CC3)C)CC[C@H]1C[C@H](N=[N+]=[N-])CC2)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.[N-]=[N+]=N[C@@H]1CC[C@]2([C@H](C1)CCC1C2CC[C@]2(C1CC=C2)C)C InChI: InChI=1S/C19H29N3.C7H8O3S/c1-18-9-3-4-16(18)15-6-5-13-12-14(21-22-20)7-11-19(13,2)17(15)8-10-18;1-6-2-4-7(5-3-6)11(8,9)10/h3,9,13-17H,4-8,10-12H2,1-2H3;2-5H,1H3,(H,8,9,10)/t13-,14+,15?,16?,17?,18-,19-;/m0./s1 InChIKey: VACADROYZURMKS-YOXGASISSA-N
CBID:183523 http://www.chembase.cn/molecule-183523.html