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SMILES: C(=O)(C(NC(=O)CC)C)N(CCCOc1ccc(cc1)OC)C Canonical SMILES: CCC(=O)NC(C(=O)N(CCCOc1ccc(cc1)OC)C)C InChI: InChI=1S/C17H26N2O4/c1-5-16(20)18-13(2)17(21)19(3)11-6-12-23-15-9-7-14(22-4)8-10-15/h7-10,13H,5-6,11-12H2,1-4H3,(H,18,20) InChIKey: VJJMRAAXARSZNA-UHFFFAOYSA-N
CBID:777234 http://www.chembase.cn/molecule-777234.html