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SMILES: C(=C\Nc1cc(ccc1OC)OC)(\C(=O)OCC)/C#N Canonical SMILES: CCOC(=O)/C(=C\Nc1cc(OC)ccc1OC)/C#N InChI: InChI=1S/C14H16N2O4/c1-4-20-14(17)10(8-15)9-16-12-7-11(18-2)5-6-13(12)19-3/h5-7,9,16H,4H2,1-3H3/b10-9- InChIKey: ANCXEDMYFAOHJU-KTKRTIGZSA-N
CBID:260200 http://www.chembase.cn/molecule-260200.html