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SMILES: C(=C\CN)/c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)/C=C/CN InChI: InChI=1S/C11H15NO/c1-2-13-11-7-5-10(6-8-11)4-3-9-12/h3-8H,2,9,12H2,1H3 InChIKey: IWCYSGZCRCQHAN-UHFFFAOYSA-N
CBID:246946 http://www.chembase.cn/molecule-246946.html