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SMILES: C(C(=O)O)CN(c1cc(OC)ccc1)CC Canonical SMILES: CCN(c1cccc(c1)OC)CCC(=O)O InChI: InChI=1S/C12H17NO3/c1-3-13(8-7-12(14)15)10-5-4-6-11(9-10)16-2/h4-6,9H,3,7-8H2,1-2H3,(H,14,15) InChIKey: HRTTZDJOYAFHGI-UHFFFAOYSA-N
CBID:31897 http://www.chembase.cn/molecule-31897.html