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SMILES: C(=CN(C)C)C(=O)C(Oc1ccccc1)C Canonical SMILES: CC(C(=O)C=CN(C)C)Oc1ccccc1 InChI: InChI=1S/C13H17NO2/c1-11(13(15)9-10-14(2)3)16-12-7-5-4-6-8-12/h4-11H,1-3H3 InChIKey: LBVHCCRCTWKYHH-UHFFFAOYSA-N
CBID:112896 http://www.chembase.cn/molecule-112896.html