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SMILES: C1(=C(NCCc2cc(c(cc2)OC)OC)CCCC)C(=O)CC(CC1=O)(C)C Canonical SMILES: CCCCC(=C1C(=O)CC(CC1=O)(C)C)NCCc1ccc(c(c1)OC)OC InChI: InChI=1S/C23H33NO4/c1-6-7-8-17(22-18(25)14-23(2,3)15-19(22)26)24-12-11-16-9-10-20(27-4)21(13-16)28-5/h9-10,13,24H,6-8,11-12,14-15H2,1-5H3 InChIKey: GWUVWHWADWACSK-UHFFFAOYSA-N
CBID:187623 http://www.chembase.cn/molecule-187623.html