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SMILES: c1(c(=O)c(cn(c1)Cc1oc(cc1)C)C(=O)NCC=C)C(=O)NCc1c(OC)cccc1 Canonical SMILES: C=CCNC(=O)c1cn(Cc2ccc(o2)C)cc(c1=O)C(=O)NCc1ccccc1OC InChI: InChI=1S/C24H25N3O5/c1-4-11-25-23(29)19-14-27(13-18-10-9-16(2)32-18)15-20(22(19)28)24(30)26-12-17-7-5-6-8-21(17)31-3/h4-10,14-15H,1,11-13H2,2-3H3,(H,25,29)(H,26,30) InChIKey: QLIUDSIEDCQWLQ-UHFFFAOYSA-N
CBID:817494 http://www.chembase.cn/molecule-817494.html