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SMILES: S(=O)(=O)(c1cc(C(=O)N2C(COC)CCCC2)ccc1)NCCN(C)C Canonical SMILES: COCC1CCCCN1C(=O)c1cccc(c1)S(=O)(=O)NCCN(C)C InChI: InChI=1S/C18H29N3O4S/c1-20(2)12-10-19-26(23,24)17-9-6-7-15(13-17)18(22)21-11-5-4-8-16(21)14-25-3/h6-7,9,13,16,19H,4-5,8,10-12,14H2,1-3H3 InChIKey: GQDYZZVYQNTEMC-UHFFFAOYSA-N
CBID:821955 http://www.chembase.cn/molecule-821955.html