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SMILES: C(=O)(N(C)C)COc1c(cc(C#N)cc1)OC Canonical SMILES: COc1cc(C#N)ccc1OCC(=O)N(C)C InChI: InChI=1S/C12H14N2O3/c1-14(2)12(15)8-17-10-5-4-9(7-13)6-11(10)16-3/h4-6H,8H2,1-3H3 InChIKey: MFIFZQUEECGLCH-UHFFFAOYSA-N
CBID:257592 http://www.chembase.cn/molecule-257592.html