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SMILES: S(=O)(=O)(c1cc(N)ccc1Cl)NCC1N(CCC1)CC Canonical SMILES: CCN1CCCC1CNS(=O)(=O)c1cc(N)ccc1Cl InChI: InChI=1S/C13H20ClN3O2S/c1-2-17-7-3-4-11(17)9-16-20(18,19)13-8-10(15)5-6-12(13)14/h5-6,8,11,16H,2-4,7,9,15H2,1H3 InChIKey: YGGSRRLGBFEKRX-UHFFFAOYSA-N
CBID:279745 http://www.chembase.cn/molecule-279745.html