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SMILES: c1cc(ccc1C(=O)C1CC1)Cl Canonical SMILES: O=C(c1ccc(cc1)Cl)C1CC1 InChI: InChI=1S/C10H9ClO/c11-9-5-3-8(4-6-9)10(12)7-1-2-7/h3-7H,1-2H2 InChIKey: OPSFCTBBDIDFJM-UHFFFAOYSA-N
CBID:151307 http://www.chembase.cn/molecule-151307.html