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SMILES: S(=O)(=O)(N1CCC(C(=O)Nc2ccc(c3nc4c(o3)cccc4)cc2)CC1)C Canonical SMILES: O=C(C1CCN(CC1)S(=O)(=O)C)Nc1ccc(cc1)c1nc2c(o1)cccc2 InChI: InChI=1S/C20H21N3O4S/c1-28(25,26)23-12-10-14(11-13-23)19(24)21-16-8-6-15(7-9-16)20-22-17-4-2-3-5-18(17)27-20/h2-9,14H,10-13H2,1H3,(H,21,24) InChIKey: ZZQNQQLWOUGZJN-UHFFFAOYSA-N
CBID:609795 http://www.chembase.cn/molecule-609795.html