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SMILES: S(=O)(=O)(N1CCC(C(=O)N2C[C@H]3c4n(c(=O)ccc4)C[C@@H](C2)C3)CC1)c1ccccc1 Canonical SMILES: O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)C1CCN(CC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C23H27N3O4S/c27-22-8-4-7-21-19-13-17(15-26(21)22)14-24(16-19)23(28)18-9-11-25(12-10-18)31(29,30)20-5-2-1-3-6-20/h1-8,17-19H,9-16H2 InChIKey: MQPFAAHFXWNQNJ-UHFFFAOYSA-N
CBID:220497 http://www.chembase.cn/molecule-220497.html