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SMILES: S(=O)(=O)(c1cc(c(N2CCN(c3c(OC)cccc3)CC2)cc1)N)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)N)N1CCN(CC1)c1ccccc1OC)CC InChI: InChI=1S/C21H30N4O3S/c1-4-25(5-2)29(26,27)17-10-11-19(18(22)16-17)23-12-14-24(15-13-23)20-8-6-7-9-21(20)28-3/h6-11,16H,4-5,12-15,22H2,1-3H3 InChIKey: JHLQDOPYNDWWEY-UHFFFAOYSA-N
CBID:233211 http://www.chembase.cn/molecule-233211.html