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SMILES: n1c(OC(C)(C)C)cccc1CCC(=O)O Canonical SMILES: OC(=O)CCc1cccc(n1)OC(C)(C)C InChI: InChI=1S/C12H17NO3/c1-12(2,3)16-10-6-4-5-9(13-10)7-8-11(14)15/h4-6H,7-8H2,1-3H3,(H,14,15) InChIKey: JFFLRQXJXLZTIB-UHFFFAOYSA-N
CBID:237842 http://www.chembase.cn/molecule-237842.html