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SMILES: C(=O)(OC(C)(C)C)NCCC(C(=O)O)Cc1ccc(cc1)C Canonical SMILES: O=C(OC(C)(C)C)NCCC(C(=O)O)Cc1ccc(cc1)C InChI: InChI=1S/C17H25NO4/c1-12-5-7-13(8-6-12)11-14(15(19)20)9-10-18-16(21)22-17(2,3)4/h5-8,14H,9-11H2,1-4H3,(H,18,21)(H,19,20) InChIKey: MIESPZMBLDUNIP-UHFFFAOYSA-N
CBID:51483 http://www.chembase.cn/molecule-51483.html