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SMILES: N1(C(=O)COC)CCC(C(=O)NC(CCc2occc2)C)CC1 Canonical SMILES: COCC(=O)N1CCC(CC1)C(=O)NC(CCc1ccco1)C InChI: InChI=1S/C17H26N2O4/c1-13(5-6-15-4-3-11-23-15)18-17(21)14-7-9-19(10-8-14)16(20)12-22-2/h3-4,11,13-14H,5-10,12H2,1-2H3,(H,18,21) InChIKey: PNPXXPNJOZPOPQ-UHFFFAOYSA-N
CBID:439251 http://www.chembase.cn/molecule-439251.html