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SMILES: S(=O)(=O)(N(C1CN(CC1)C)C)NCc1ccccc1 Canonical SMILES: CN1CCC(C1)N(S(=O)(=O)NCc1ccccc1)C InChI: InChI=1S/C13H21N3O2S/c1-15-9-8-13(11-15)16(2)19(17,18)14-10-12-6-4-3-5-7-12/h3-7,13-14H,8-11H2,1-2H3 InChIKey: BOWXZJKRPWHDMS-UHFFFAOYSA-N
CBID:661867 http://www.chembase.cn/molecule-661867.html