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SMILES: C(=O)(Nc1ccccc1)C(=C)C Canonical SMILES: O=C(C(=C)C)Nc1ccccc1 InChI: InChI=1S/C10H11NO/c1-8(2)10(12)11-9-6-4-3-5-7-9/h3-7H,1H2,2H3,(H,11,12) InChIKey: IJSVVICYGLOZHA-UHFFFAOYSA-N
CBID:43009 http://www.chembase.cn/molecule-43009.html