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SMILES: N1(C(=O)CCC=C)CC(OCC1)Cc1cc(OC)ccc1 Canonical SMILES: C=CCCC(=O)N1CCOC(C1)Cc1cccc(c1)OC InChI: InChI=1S/C17H23NO3/c1-3-4-8-17(19)18-9-10-21-16(13-18)12-14-6-5-7-15(11-14)20-2/h3,5-7,11,16H,1,4,8-10,12-13H2,2H3 InChIKey: HTCUOTUWTDQXDQ-UHFFFAOYSA-N
CBID:662123 http://www.chembase.cn/molecule-662123.html