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SMILES: c1ccc(cn1)[C@@H]1CCC(=O)N1C.[Cl](=O)(=O)(=O)O Canonical SMILES: O[Cl](=O)(=O)=O.O=C1CC[C@H](N1C)c1cccnc1 InChI: InChI=1S/C10H12N2O.ClHO4/c1-12-9(4-5-10(12)13)8-3-2-6-11-7-8;2-1(3,4)5/h2-3,6-7,9H,4-5H2,1H3;(H,2,3,4,5)/t9-;/m0./s1 InChIKey: BCPGJSNBNYRZDX-FVGYRXGTSA-N
CBID:164981 http://www.chembase.cn/molecule-164981.html