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SMILES: c1(cc2c(cc1)CCCN2C(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(N1CCCc2c1cc(cc2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C15H19NO4/c1-15(2,3)20-14(19)16-8-4-5-10-6-7-11(13(17)18)9-12(10)16/h6-7,9H,4-5,8H2,1-3H3,(H,17,18) InChIKey: AGDKRKMKUIPRLT-UHFFFAOYSA-N
CBID:799374 http://www.chembase.cn/molecule-799374.html