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SMILES: c12c(=O)n3c4c(c1OC(=O)CC2=O)cccc4C(=CC3(C)C)C Canonical SMILES: O=C1CC(=O)c2c(O1)c1cccc3c1n(c2=O)C(C)(C)C=C3C InChI: InChI=1S/C18H15NO4/c1-9-8-18(2,3)19-15-10(9)5-4-6-11(15)16-14(17(19)22)12(20)7-13(21)23-16/h4-6,8H,7H2,1-3H3 InChIKey: RXLWZKAZTYFGAV-UHFFFAOYSA-N
CBID:215849 http://www.chembase.cn/molecule-215849.html