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SMILES: S(=O)(=O)(NC(c1ncccc1)COC)c1cc(C(=O)N2CCC2)ccc1 Canonical SMILES: COCC(c1ccccn1)NS(=O)(=O)c1cccc(c1)C(=O)N1CCC1 InChI: InChI=1S/C18H21N3O4S/c1-25-13-17(16-8-2-3-9-19-16)20-26(23,24)15-7-4-6-14(12-15)18(22)21-10-5-11-21/h2-4,6-9,12,17,20H,5,10-11,13H2,1H3 InChIKey: PJVABKHQTKHEQL-UHFFFAOYSA-N
CBID:421666 http://www.chembase.cn/molecule-421666.html