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SMILES: N1C(=O)CC(c2ccc(cc2)OCCCCC(C)C)C1 Canonical SMILES: CC(CCCCOc1ccc(cc1)C1CNC(=O)C1)C InChI: InChI=1S/C17H25NO2/c1-13(2)5-3-4-10-20-16-8-6-14(7-9-16)15-11-17(19)18-12-15/h6-9,13,15H,3-5,10-12H2,1-2H3,(H,18,19) InChIKey: MXDSMSQAUXGAHF-UHFFFAOYSA-N
CBID:181339 http://www.chembase.cn/molecule-181339.html