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SMILES: c1(n(nc(n1)C(C)C)c1ncccc1)C1N(S(=O)(=O)C)CCC1 Canonical SMILES: CC(c1nn(c(n1)C1CCCN1S(=O)(=O)C)c1ccccn1)C InChI: InChI=1S/C15H21N5O2S/c1-11(2)14-17-15(12-7-6-10-19(12)23(3,21)22)20(18-14)13-8-4-5-9-16-13/h4-5,8-9,11-12H,6-7,10H2,1-3H3 InChIKey: KTHJLHAABRGJLY-UHFFFAOYSA-N
CBID:658060 http://www.chembase.cn/molecule-658060.html