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SMILES: COC(=O)c1ccc(cc1)C=C Canonical SMILES: COC(=O)c1ccc(cc1)C=C InChI: InChI=1S/C10H10O2/c1-3-8-4-6-9(7-5-8)10(11)12-2/h3-7H,1H2,2H3 InChIKey: NUMHUJZXKZKUBN-UHFFFAOYSA-N
CBID:141964 http://www.chembase.cn/molecule-141964.html