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SMILES: C(=C(C)C)(C(=O)NC(C(=O)O)Cc1ccccc1)NC(=O)c1ccccc1 Canonical SMILES: CC(=C(C(=O)NC(C(=O)O)Cc1ccccc1)NC(=O)c1ccccc1)C InChI: InChI=1S/C21H22N2O4/c1-14(2)18(23-19(24)16-11-7-4-8-12-16)20(25)22-17(21(26)27)13-15-9-5-3-6-10-15/h3-12,17H,13H2,1-2H3,(H,22,25)(H,23,24)(H,26,27) InChIKey: OCLPLEFZHZVIIQ-UHFFFAOYSA-N
CBID:181316 http://www.chembase.cn/molecule-181316.html