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SMILES: S(=O)(=O)(NCC1N(CCC1)CC)c1cc(N)ccc1 Canonical SMILES: CCN1CCCC1CNS(=O)(=O)c1cccc(c1)N InChI: InChI=1S/C13H21N3O2S/c1-2-16-8-4-6-12(16)10-15-19(17,18)13-7-3-5-11(14)9-13/h3,5,7,9,12,15H,2,4,6,8,10,14H2,1H3 InChIKey: WPGZGXDBDJDQQY-UHFFFAOYSA-N
CBID:279798 http://www.chembase.cn/molecule-279798.html