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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)N)NCCCN1CCOCC1 Canonical SMILES: Clc1ccc(cc1N)S(=O)(=O)NCCCN1CCOCC1 InChI: InChI=1S/C13H20ClN3O3S/c14-12-3-2-11(10-13(12)15)21(18,19)16-4-1-5-17-6-8-20-9-7-17/h2-3,10,16H,1,4-9,15H2 InChIKey: SLQVIBJBYCLUBB-UHFFFAOYSA-N
CBID:249949 http://www.chembase.cn/molecule-249949.html