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SMILES: C(=O)(N(C)C)COc1cc(CN)ccc1 Canonical SMILES: NCc1cccc(c1)OCC(=O)N(C)C InChI: InChI=1S/C11H16N2O2/c1-13(2)11(14)8-15-10-5-3-4-9(6-10)7-12/h3-6H,7-8,12H2,1-2H3 InChIKey: RYPPCJWNXCARPL-UHFFFAOYSA-N
CBID:259774 http://www.chembase.cn/molecule-259774.html