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SMILES: S(=O)(=O)(N1CCN(C(=O)c2c(C3CNCC3)cccc2)CCC1)C Canonical SMILES: O=C(c1ccccc1C1CCNC1)N1CCCN(CC1)S(=O)(=O)C InChI: InChI=1S/C17H25N3O3S/c1-24(22,23)20-10-4-9-19(11-12-20)17(21)16-6-3-2-5-15(16)14-7-8-18-13-14/h2-3,5-6,14,18H,4,7-13H2,1H3 InChIKey: YGOHZMHKTKXBAR-UHFFFAOYSA-N
CBID:398971 http://www.chembase.cn/molecule-398971.html