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SMILES: N1(C(=O)CCC(C1)(c1ccccc1)C)CCCOC Canonical SMILES: COCCCN1CC(C)(CCC1=O)c1ccccc1 InChI: InChI=1S/C16H23NO2/c1-16(14-7-4-3-5-8-14)10-9-15(18)17(13-16)11-6-12-19-2/h3-5,7-8H,6,9-13H2,1-2H3 InChIKey: XLODZZULZGBSLO-UHFFFAOYSA-N
CBID:513435 http://www.chembase.cn/molecule-513435.html