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SMILES: S(=O)(=O)(c1cc(c(cc1)NCCCC)N)N1CCCC1 Canonical SMILES: CCCCNc1ccc(cc1N)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C14H23N3O2S/c1-2-3-8-16-14-7-6-12(11-13(14)15)20(18,19)17-9-4-5-10-17/h6-7,11,16H,2-5,8-10,15H2,1H3 InChIKey: BZGGAHXAKOSYGK-UHFFFAOYSA-N
CBID:237903 http://www.chembase.cn/molecule-237903.html