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SMILES: S(=O)(=O)(N(CCNC(=O)c1cn(nc1)C(C)C)C)C Canonical SMILES: O=C(c1cnn(c1)C(C)C)NCCN(S(=O)(=O)C)C InChI: InChI=1S/C11H20N4O3S/c1-9(2)15-8-10(7-13-15)11(16)12-5-6-14(3)19(4,17)18/h7-9H,5-6H2,1-4H3,(H,12,16) InChIKey: PYNCLGNXUKZXAG-UHFFFAOYSA-N
CBID:629024 http://www.chembase.cn/molecule-629024.html