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SMILES: n1(ccc2ccc(cc12)C(=O)OC)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)c1ccc2c(c1)n(cc2)C(=O)OC(C)(C)C InChI: InChI=1S/C15H17NO4/c1-15(2,3)20-14(18)16-8-7-10-5-6-11(9-12(10)16)13(17)19-4/h5-9H,1-4H3 InChIKey: IYYAAIGPQOLNLY-UHFFFAOYSA-N
CBID:67252 http://www.chembase.cn/molecule-67252.html