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SMILES: S(=O)(=O)(N1CCC(N2CC(C(=O)N3CCOCC3)CCC2)CC1)C Canonical SMILES: O=C(N1CCOCC1)C1CCCN(C1)C1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C16H29N3O4S/c1-24(21,22)19-7-4-15(5-8-19)18-6-2-3-14(13-18)16(20)17-9-11-23-12-10-17/h14-15H,2-13H2,1H3 InChIKey: LXLPIDMURXVYBQ-UHFFFAOYSA-N
CBID:648443 http://www.chembase.cn/molecule-648443.html