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SMILES: N1(C(=O)C)Cc2c(C(CC1)O)cccc2 Canonical SMILES: CC(=O)N1CCC(c2c(C1)cccc2)O InChI: InChI=1S/C12H15NO2/c1-9(14)13-7-6-12(15)11-5-3-2-4-10(11)8-13/h2-5,12,15H,6-8H2,1H3 InChIKey: FHFPBWBQLUPNJF-UHFFFAOYSA-N
CBID:248075 http://www.chembase.cn/molecule-248075.html