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SMILES: C1(CCN(C(C1)C(=O)O)C(=O)OC(C)(C)C)c1ccccc1 Canonical SMILES: OC(=O)C1CC(CCN1C(=O)OC(C)(C)C)c1ccccc1 InChI: InChI=1S/C17H23NO4/c1-17(2,3)22-16(21)18-10-9-13(11-14(18)15(19)20)12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,19,20) InChIKey: DAYGDJLPGZOFEW-UHFFFAOYSA-N
CBID:811148 http://www.chembase.cn/molecule-811148.html