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SMILES: O=C(/C(=C\c1ccc(cc1)C(C)(C)C)/C#N)OCC Canonical SMILES: CCOC(=O)/C(=C\c1ccc(cc1)C(C)(C)C)/C#N InChI: InChI=1S/C16H19NO2/c1-5-19-15(18)13(11-17)10-12-6-8-14(9-7-12)16(2,3)4/h6-10H,5H2,1-4H3 InChIKey: RTRPXXBSAKUJNP-UHFFFAOYSA-N
CBID:77600 http://www.chembase.cn/molecule-77600.html