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SMILES: C1CCN(C(C1c1ccccc1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)C1C(CCCN1C(=O)OC(C)(C)C)c1ccccc1 InChI: InChI=1S/C17H23NO4/c1-17(2,3)22-16(21)18-11-7-10-13(14(18)15(19)20)12-8-5-4-6-9-12/h4-6,8-9,13-14H,7,10-11H2,1-3H3,(H,19,20) InChIKey: RJSXGIUXOYNBAE-UHFFFAOYSA-N
CBID:813638 http://www.chembase.cn/molecule-813638.html