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SMILES: C1CC[C@H]2[C@@H](C1)C[C@@H](N2)C(=O)OCc1ccccc1.c1cc(ccc1C)S(=O)(=O)O Canonical SMILES: O=C([C@H]1C[C@H]2[C@@H](N1)CCCC2)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C16H21NO2.C7H8O3S/c18-16(19-11-12-6-2-1-3-7-12)15-10-13-8-4-5-9-14(13)17-15;1-6-2-4-7(5-3-6)11(8,9)10/h1-3,6-7,13-15,17H,4-5,8-11H2;2-5H,1H3,(H,8,9,10)/t13-,14-,15+;/m0./s1 InChIKey: PTLASYHTXGUCJU-UEHWSTJSSA-N
CBID:175774 http://www.chembase.cn/molecule-175774.html