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SMILES: c1(cc(Cl)ccc1)[C@H](O)CC Canonical SMILES: CC[C@H](c1cccc(c1)Cl)O InChI: InChI=1S/C9H11ClO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6,9,11H,2H2,1H3/t9-/m1/s1 InChIKey: APYGJPRINQKIQF-SECBINFHSA-N
CBID:244309 http://www.chembase.cn/molecule-244309.html