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SMILES: c1cc(c2c(c1)ccnc2)S(=O)(=O)NCCN Canonical SMILES: NCCNS(=O)(=O)c1cccc2c1cncc2 InChI: InChI=1S/C11H13N3O2S/c12-5-7-14-17(15,16)11-3-1-2-9-4-6-13-8-10(9)11/h1-4,6,8,14H,5,7,12H2 InChIKey: QPNMAJFDZKCKTR-UHFFFAOYSA-N
CBID:160124 http://www.chembase.cn/molecule-160124.html