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SMILES: C(=O)(Nc1ccc(C(=O)O)cc1)CC(C(C(=O)O)CCCCC)C Canonical SMILES: CCCCCC(C(=O)O)C(CC(=O)Nc1ccc(cc1)C(=O)O)C InChI: InChI=1S/C18H25NO5/c1-3-4-5-6-15(18(23)24)12(2)11-16(20)19-14-9-7-13(8-10-14)17(21)22/h7-10,12,15H,3-6,11H2,1-2H3,(H,19,20)(H,21,22)(H,23,24) InChIKey: BCDUKVALYHEPEV-UHFFFAOYSA-N
CBID:186267 http://www.chembase.cn/molecule-186267.html