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SMILES: S(=O)(=O)(N1CC2(C(=O)N(CCCOC)CCC2)CC1)c1cnccc1 Canonical SMILES: COCCCN1CCCC2(C1=O)CCN(C2)S(=O)(=O)c1cccnc1 InChI: InChI=1S/C17H25N3O4S/c1-24-12-4-10-19-9-3-6-17(16(19)21)7-11-20(14-17)25(22,23)15-5-2-8-18-13-15/h2,5,8,13H,3-4,6-7,9-12,14H2,1H3 InChIKey: XKGHVIXFTFPFME-UHFFFAOYSA-N
CBID:351796 http://www.chembase.cn/molecule-351796.html