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SMILES: c1(S(=O)(=O)CC)sc(c2cc(cc(c2)CCC2NCCCC2)O)cc1 Canonical SMILES: CCS(=O)(=O)c1ccc(s1)c1cc(CCC2CCCCN2)cc(c1)O InChI: InChI=1S/C19H25NO3S2/c1-2-25(22,23)19-9-8-18(24-19)15-11-14(12-17(21)13-15)6-7-16-5-3-4-10-20-16/h8-9,11-13,16,20-21H,2-7,10H2,1H3 InChIKey: RVYQGFOFTYFGNH-UHFFFAOYSA-N
CBID:508506 http://www.chembase.cn/molecule-508506.html