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SMILES: S(=O)(=O)(Nc1cc2nc(n(c2c(C(=O)N2CCN(CC2)C)c1)C)CC(C)C)N(C)C Canonical SMILES: CC(Cc1nc2c(n1C)c(cc(c2)NS(=O)(=O)N(C)C)C(=O)N1CCN(CC1)C)C InChI: InChI=1S/C20H32N6O3S/c1-14(2)11-18-21-17-13-15(22-30(28,29)23(3)4)12-16(19(17)25(18)6)20(27)26-9-7-24(5)8-10-26/h12-14,22H,7-11H2,1-6H3 InChIKey: OHYGLBDNSPZEMN-UHFFFAOYSA-N
CBID:340847 http://www.chembase.cn/molecule-340847.html