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SMILES: S(=O)(=O)(c1cc(C(=O)NCc2nc3n(c2)cccc3)cc(c1)NCCC)NC(C)C Canonical SMILES: CCCNc1cc(cc(c1)S(=O)(=O)NC(C)C)C(=O)NCc1nc2n(c1)cccc2 InChI: InChI=1S/C21H27N5O3S/c1-4-8-22-17-10-16(11-19(12-17)30(28,29)25-15(2)3)21(27)23-13-18-14-26-9-6-5-7-20(26)24-18/h5-7,9-12,14-15,22,25H,4,8,13H2,1-3H3,(H,23,27) InChIKey: FVJPNOULBANYRT-UHFFFAOYSA-N
CBID:621298 http://www.chembase.cn/molecule-621298.html