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SMILES: N1(C(=O)CCC(C(=O)NCC(O)(CC=C)CC=C)C1)Cc1c(OC)cccc1 Canonical SMILES: C=CCC(CNC(=O)C1CCC(=O)N(C1)Cc1ccccc1OC)(CC=C)O InChI: InChI=1S/C22H30N2O4/c1-4-12-22(27,13-5-2)16-23-21(26)18-10-11-20(25)24(15-18)14-17-8-6-7-9-19(17)28-3/h4-9,18,27H,1-2,10-16H2,3H3,(H,23,26) InChIKey: FSZCEPCABUDGHP-UHFFFAOYSA-N
CBID:320494 http://www.chembase.cn/molecule-320494.html