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SMILES: S(=O)(=O)(N1CCC(Oc2cc(C(=O)N3CC(CC3)N)ccc2)CC1)C Canonical SMILES: NC1CCN(C1)C(=O)c1cccc(c1)OC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C17H25N3O4S/c1-25(22,23)20-9-6-15(7-10-20)24-16-4-2-3-13(11-16)17(21)19-8-5-14(18)12-19/h2-4,11,14-15H,5-10,12,18H2,1H3 InChIKey: ZFWWKSCHQYBIIX-UHFFFAOYSA-N
CBID:715708 http://www.chembase.cn/molecule-715708.html