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SMILES: C(=C(\c1ccccc1)/O)(/C(=O)OCC)\C#N Canonical SMILES: CCOC(=O)/C(=C(/c1ccccc1)\O)/C#N InChI: InChI=1S/C12H11NO3/c1-2-16-12(15)10(8-13)11(14)9-6-4-3-5-7-9/h3-7,14H,2H2,1H3/b11-10- InChIKey: GHLQWWRVTBXSRX-KHPPLWFESA-N
CBID:54644 http://www.chembase.cn/molecule-54644.html