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SMILES: C1CCN(CC1CC(C(=O)O)NC(=O)OC(C)(C)C)C(=O)OCc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)O)CC1CCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C21H30N2O6/c1-21(2,3)29-19(26)22-17(18(24)25)12-16-10-7-11-23(13-16)20(27)28-14-15-8-5-4-6-9-15/h4-6,8-9,16-17H,7,10-14H2,1-3H3,(H,22,26)(H,24,25) InChIKey: JSUMCZPIGZHSLY-UHFFFAOYSA-N
CBID:811772 http://www.chembase.cn/molecule-811772.html