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SMILES: S(=O)(=O)(NCC1(N)CCCCC1)c1ccc(cc1)C.Cl Canonical SMILES: NC1(CCCCC1)CNS(=O)(=O)c1ccc(cc1)C.Cl InChI: InChI=1S/C14H22N2O2S.ClH/c1-12-5-7-13(8-6-12)19(17,18)16-11-14(15)9-3-2-4-10-14;/h5-8,16H,2-4,9-11,15H2,1H3;1H InChIKey: ZWYHRUYTQSIKLM-UHFFFAOYSA-N
CBID:243355 http://www.chembase.cn/molecule-243355.html