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SMILES: C(=O)(N1C(COC)CCCC1)Nc1c(c(NC(=O)COC)ccc1)C Canonical SMILES: COCC(=O)Nc1cccc(c1C)NC(=O)N1CCCCC1COC InChI: InChI=1S/C18H27N3O4/c1-13-15(19-17(22)12-25-3)8-6-9-16(13)20-18(23)21-10-5-4-7-14(21)11-24-2/h6,8-9,14H,4-5,7,10-12H2,1-3H3,(H,19,22)(H,20,23) InChIKey: WYVDWZBRDNVRJI-UHFFFAOYSA-N
CBID:641860 http://www.chembase.cn/molecule-641860.html