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SMILES: C(=O)(/C=C/c1ccc(cc1)OC)Cl Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)Cl InChI: InChI=1S/C10H9ClO2/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3/b7-4+ InChIKey: CGOJOQBYEAVATL-QPJJXVBHSA-N
CBID:57155 http://www.chembase.cn/molecule-57155.html