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SMILES: N1(CC(CC(C1)C)C)CCOc1cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCCN1CC(C)CC(C1)C InChI: InChI=1S/C16H23NO2/c1-13-8-14(2)11-17(10-13)6-7-19-16-5-3-4-15(9-16)12-18/h3-5,9,12-14H,6-8,10-11H2,1-2H3 InChIKey: XEHJICFNDYDDQD-UHFFFAOYSA-N
CBID:312642 http://www.chembase.cn/molecule-312642.html