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SMILES: S(=O)(=O)(c1cc(c(cc1)N(CCC)CCC)N)N(CC)CC Canonical SMILES: CCCN(c1ccc(cc1N)S(=O)(=O)N(CC)CC)CCC InChI: InChI=1S/C16H29N3O2S/c1-5-11-18(12-6-2)16-10-9-14(13-15(16)17)22(20,21)19(7-3)8-4/h9-10,13H,5-8,11-12,17H2,1-4H3 InChIKey: HTUBEPGBKXNDKU-UHFFFAOYSA-N
CBID:233706 http://www.chembase.cn/molecule-233706.html