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SMILES: C(C(=O)OCC)(C#N)(CC=C)CC=C Canonical SMILES: CCOC(=O)C(C#N)(CC=C)CC=C InChI: InChI=1S/C11H15NO2/c1-4-7-11(9-12,8-5-2)10(13)14-6-3/h4-5H,1-2,6-8H2,3H3 InChIKey: HWUFVRPDOFXNCU-UHFFFAOYSA-N
CBID:246997 http://www.chembase.cn/molecule-246997.html