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SMILES: [C@]1([C@@H](Oc2c(O1)cccc2)C[NH+](C)C)(c1ccccc1)O.[Cl](=O)(=O)(=O)[O-] Canonical SMILES: [O-][Cl](=O)(=O)=O.C[NH+](C[C@@H]1Oc2ccccc2O[C@@]1(O)c1ccccc1)C InChI: InChI=1S/C17H19NO3.ClHO4/c1-18(2)12-16-17(19,13-8-4-3-5-9-13)21-15-11-7-6-10-14(15)20-16;2-1(3,4)5/h3-11,16,19H,12H2,1-2H3;(H,2,3,4,5)/t16-,17-;/m0./s1 InChIKey: XJXWETLSAOYOMF-QJHJCNPRSA-N
CBID:202497 http://www.chembase.cn/molecule-202497.html