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SMILES: N(Cc1ccccc1)C(=O)C=C Canonical SMILES: C=CC(=O)NCc1ccccc1 InChI: InChI=1S/C10H11NO/c1-2-10(12)11-8-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12) InChIKey: OHLHOLGYGRKZMU-UHFFFAOYSA-N
CBID:87274 http://www.chembase.cn/molecule-87274.html