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SMILES: S(=O)(=O)(c1c(cc(cc1)C)C)NCC(c1ccccc1)N.Cl Canonical SMILES: Cc1ccc(c(c1)C)S(=O)(=O)NCC(c1ccccc1)N.Cl InChI: InChI=1S/C16H20N2O2S.ClH/c1-12-8-9-16(13(2)10-12)21(19,20)18-11-15(17)14-6-4-3-5-7-14;/h3-10,15,18H,11,17H2,1-2H3;1H InChIKey: BHLQXMUVFPDKLA-UHFFFAOYSA-N
CBID:282345 http://www.chembase.cn/molecule-282345.html