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SMILES: S(=O)(=O)(N1C(C(=O)Nc2cnc(Oc3ccccc3)cc2)CCCC1)C Canonical SMILES: O=C(C1CCCCN1S(=O)(=O)C)Nc1ccc(nc1)Oc1ccccc1 InChI: InChI=1S/C18H21N3O4S/c1-26(23,24)21-12-6-5-9-16(21)18(22)20-14-10-11-17(19-13-14)25-15-7-3-2-4-8-15/h2-4,7-8,10-11,13,16H,5-6,9,12H2,1H3,(H,20,22) InChIKey: XZRMHKCRCBIRAJ-UHFFFAOYSA-N
CBID:828419 http://www.chembase.cn/molecule-828419.html