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SMILES: c1ccc(c(c1)C(=O)CC(C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)O)CC(=O)c1ccccc1NC(=O)OC(C)(C)C InChI: InChI=1S/C20H28N2O7/c1-19(2,3)28-17(26)21-13-10-8-7-9-12(13)15(23)11-14(16(24)25)22-18(27)29-20(4,5)6/h7-10,14H,11H2,1-6H3,(H,21,26)(H,22,27)(H,24,25) InChIKey: DGUCIMGIPXELHD-UHFFFAOYSA-N
CBID:39270 http://www.chembase.cn/molecule-39270.html