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SMILES: C.[C@@H]12CC[C@@H](N1C)C[C@@H](C2)OC(=O)C(CO)c1ccccc1.S(=O)(=O)(O)O Canonical SMILES: OS(=O)(=O)O.OCC(c1ccccc1)C(=O)O[C@@H]1C[C@@H]2CC[C@H](C1)N2C.C InChI: InChI=1S/C17H23NO3.CH4.H2O4S/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;;1-5(2,3)4/h2-6,13-16,19H,7-11H2,1H3;1H4;(H2,1,2,3,4)/t13-,14+,15+,16?;; InChIKey: CEFHIXLHXSXTSB-ODJCEOKHSA-N
CBID:160892 http://www.chembase.cn/molecule-160892.html