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SMILES: C(=O)([C@@H]1CC[C@@H](c2ccc(cc2)Cl)CC1)O Canonical SMILES: OC(=O)[C@@H]1CC[C@H](CC1)c1ccc(cc1)Cl InChI: InChI=1S/C13H15ClO2/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h5-9,11H,1-4H2,(H,15,16)/t9-,11- InChIKey: NXXDIEYTMQYWJU-HOMQSWHASA-N
CBID:101928 http://www.chembase.cn/molecule-101928.html