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SMILES: S(=O)(=O)(c1c(n(C)nc1C)Cl)N1CCN(c2ccccc2OC)CC1 Canonical SMILES: COc1ccccc1N1CCN(CC1)S(=O)(=O)c1c(C)nn(c1Cl)C InChI: InChI=1S/C16H21ClN4O3S/c1-12-15(16(17)19(2)18-12)25(22,23)21-10-8-20(9-11-21)13-6-4-5-7-14(13)24-3/h4-7H,8-11H2,1-3H3 InChIKey: DCDTWBABTULOCM-UHFFFAOYSA-N
CBID:86271 http://www.chembase.cn/molecule-86271.html