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SMILES: C(=O)(c1cc(c(OCC2CC2)cc1)N)OC Canonical SMILES: COC(=O)c1ccc(c(c1)N)OCC1CC1 InChI: InChI=1S/C12H15NO3/c1-15-12(14)9-4-5-11(10(13)6-9)16-7-8-2-3-8/h4-6,8H,2-3,7,13H2,1H3 InChIKey: NSJBZYWLAYCFRF-UHFFFAOYSA-N
CBID:50234 http://www.chembase.cn/molecule-50234.html