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SMILES: c1ccc(nc1)C1CCC(=O)N1C.[Cl](=O)(=O)(O)O Canonical SMILES: O[Cl](=O)(=O)O.O=C1CCC(N1C)c1ccccn1 InChI: InChI=1S/C10H12N2O.ClH3O4/c1-12-9(5-6-10(12)13)8-4-2-3-7-11-8;2-1(3,4)5/h2-4,7,9H,5-6H2,1H3;1H,(H2,2,3,4,5) InChIKey: VEKHRDOJUZWXMZ-UHFFFAOYSA-N
CBID:164980 http://www.chembase.cn/molecule-164980.html