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SMILES: C1CN(CC(C1)COc1ccc(cc1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)COc1ccc(cc1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C18H25NO5/c1-18(2,3)24-17(22)19-10-4-5-13(11-19)12-23-15-8-6-14(7-9-15)16(20)21/h6-9,13H,4-5,10-12H2,1-3H3,(H,20,21) InChIKey: OXAINLRKRAAVQO-UHFFFAOYSA-N
CBID:58555 http://www.chembase.cn/molecule-58555.html