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SMILES: C(=C\c1ccc(OC(C)C)cc1)(/NC(=O)c1ccccc1)\C(=O)NCc1ccccc1 Canonical SMILES: CC(Oc1ccc(cc1)/C=C(\C(=O)NCc1ccccc1)/NC(=O)c1ccccc1)C InChI: InChI=1S/C26H26N2O3/c1-19(2)31-23-15-13-20(14-16-23)17-24(28-25(29)22-11-7-4-8-12-22)26(30)27-18-21-9-5-3-6-10-21/h3-17,19H,18H2,1-2H3,(H,27,30)(H,28,29)/b24-17+ InChIKey: JGMXTJHZJHIKES-JJIBRWJFSA-N
CBID:181125 http://www.chembase.cn/molecule-181125.html