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SMILES: C(=O)(Nc1ccc(C(=O)O)cc1)CC(C(C(=O)O)CCC)C Canonical SMILES: CCCC(C(=O)O)C(CC(=O)Nc1ccc(cc1)C(=O)O)C InChI: InChI=1S/C16H21NO5/c1-3-4-13(16(21)22)10(2)9-14(18)17-12-7-5-11(6-8-12)15(19)20/h5-8,10,13H,3-4,9H2,1-2H3,(H,17,18)(H,19,20)(H,21,22) InChIKey: JAMUAKBPEKPDLM-UHFFFAOYSA-N
CBID:184662 http://www.chembase.cn/molecule-184662.html