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SMILES: c1(C(=O)OC(C)(C)C)c(ccc(c1)N)O Canonical SMILES: O=C(c1cc(N)ccc1O)OC(C)(C)C InChI: InChI=1S/C11H15NO3/c1-11(2,3)15-10(14)8-6-7(12)4-5-9(8)13/h4-6,13H,12H2,1-3H3 InChIKey: LLDXDSXJOWWPME-UHFFFAOYSA-N
CBID:237578 http://www.chembase.cn/molecule-237578.html