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SMILES: c1ccc2C(=O)N(C(=O)c2c1)C1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCC(CC1)N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C15H15NO4/c17-13-11-3-1-2-4-12(11)14(18)16(13)10-7-5-9(6-8-10)15(19)20/h1-4,9-10H,5-8H2,(H,19,20) InChIKey: GRBJIELRAWTDID-UHFFFAOYSA-N
CBID:56144 http://www.chembase.cn/molecule-56144.html