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SMILES: S(=O)(=O)(N1CCN(C(=O)c2cn(nc2)c2c(OC)cccc2)CC1)C Canonical SMILES: COc1ccccc1n1ncc(c1)C(=O)N1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C16H20N4O4S/c1-24-15-6-4-3-5-14(15)20-12-13(11-17-20)16(21)18-7-9-19(10-8-18)25(2,22)23/h3-6,11-12H,7-10H2,1-2H3 InChIKey: HSRBIAHQISNXQT-UHFFFAOYSA-N
CBID:502326 http://www.chembase.cn/molecule-502326.html