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SMILES: C(=O)([C@H](CCc1c(cccc1)Cl)N)O Canonical SMILES: OC(=O)[C@H](CCc1ccccc1Cl)N InChI: InChI=1S/C10H12ClNO2/c11-8-4-2-1-3-7(8)5-6-9(12)10(13)14/h1-4,9H,5-6,12H2,(H,13,14)/t9-/m0/s1 InChIKey: ZYQDUOLAVXZHAL-VIFPVBQESA-N
CBID:809460 http://www.chembase.cn/molecule-809460.html