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SMILES: C(=O)(COc1ccc(cc1)C)Cl Canonical SMILES: ClC(=O)COc1ccc(cc1)C InChI: InChI=1S/C9H9ClO2/c1-7-2-4-8(5-3-7)12-6-9(10)11/h2-5H,6H2,1H3 InChIKey: VUVSVAJNUZCUFV-UHFFFAOYSA-N
CBID:56300 http://www.chembase.cn/molecule-56300.html