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SMILES: S(=O)(=O)(N1CCN(CCC1)C)c1cc(N)ccc1 Canonical SMILES: CN1CCCN(CC1)S(=O)(=O)c1cccc(c1)N InChI: InChI=1S/C12H19N3O2S/c1-14-6-3-7-15(9-8-14)18(16,17)12-5-2-4-11(13)10-12/h2,4-5,10H,3,6-9,13H2,1H3 InChIKey: HQAWKHGOPHJYFT-UHFFFAOYSA-N
CBID:269907 http://www.chembase.cn/molecule-269907.html