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SMILES: C12=C(N(C(=O)CC1c1ccccc1)c1ccc(C(=O)O)cc1)CCCC2=O Canonical SMILES: O=C1CC(c2ccccc2)C2=C(N1c1ccc(cc1)C(=O)O)CCCC2=O InChI: InChI=1S/C22H19NO4/c24-19-8-4-7-18-21(19)17(14-5-2-1-3-6-14)13-20(25)23(18)16-11-9-15(10-12-16)22(26)27/h1-3,5-6,9-12,17H,4,7-8,13H2,(H,26,27) InChIKey: YKOQJZBGSAHKQO-UHFFFAOYSA-N
CBID:228310 http://www.chembase.cn/molecule-228310.html