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SMILES: n1(C(=O)OC(C)(C)C)c(cc2ccccc12)C(=O)OC Canonical SMILES: COC(=O)c1cc2c(n1C(=O)OC(C)(C)C)cccc2 InChI: InChI=1S/C15H17NO4/c1-15(2,3)20-14(18)16-11-8-6-5-7-10(11)9-12(16)13(17)19-4/h5-9H,1-4H3 InChIKey: UJVYYFYNECMKRA-UHFFFAOYSA-N
CBID:77178 http://www.chembase.cn/molecule-77178.html