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SMILES: [nH]1c(c(C(=O)OC(C)(C)C)c(c1C(=O)OC(C)(C)C)C)C Canonical SMILES: O=C(c1[nH]c(c(c1C)C(=O)OC(C)(C)C)C)OC(C)(C)C InChI: InChI=1S/C16H25NO4/c1-9-11(13(18)20-15(3,4)5)10(2)17-12(9)14(19)21-16(6,7)8/h17H,1-8H3 InChIKey: KQSCGNZQARWILK-UHFFFAOYSA-N
CBID:92990 http://www.chembase.cn/molecule-92990.html