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SMILES: C(=O)(c1ccc(cc1)Cl)Cc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)CC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C15H13ClO/c1-11-2-4-12(5-3-11)10-15(17)13-6-8-14(16)9-7-13/h2-9H,10H2,1H3 InChIKey: UIOOUZZICDASHQ-UHFFFAOYSA-N
CBID:309827 http://www.chembase.cn/molecule-309827.html