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SMILES: c1(oc2c(c1)cccc2)C(N)C(C)C Canonical SMILES: CC(C(c1cc2c(o1)cccc2)N)C InChI: InChI=1S/C12H15NO/c1-8(2)12(13)11-7-9-5-3-4-6-10(9)14-11/h3-8,12H,13H2,1-2H3 InChIKey: UXXIDXQZKJWBET-UHFFFAOYSA-N
CBID:273383 http://www.chembase.cn/molecule-273383.html