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SMILES: S(=O)(=O)(c1ccc(cc1)C)O.[C@H](C(=O)OCCCCCCCC)([C@H](c1ccccc1)O)N Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.CCCCCCCCOC(=O)[C@@H]([C@H](c1ccccc1)O)N InChI: InChI=1S/C17H27NO3.C7H8O3S/c1-2-3-4-5-6-10-13-21-17(20)15(18)16(19)14-11-8-7-9-12-14;1-6-2-4-7(5-3-6)11(8,9)10/h7-9,11-12,15-16,19H,2-6,10,13,18H2,1H3;2-5H,1H3,(H,8,9,10)/t15-,16+;/m1./s1 InChIKey: PDSOVQHIRVCELR-RCPFAERMSA-N
CBID:181414 http://www.chembase.cn/molecule-181414.html