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SMILES: C(=O)([C@H](CCc1ccc(cc1)Cl)N)O Canonical SMILES: N[C@H](C(=O)O)CCc1ccc(cc1)Cl InChI: InChI=1S/C10H12ClNO2/c11-8-4-1-7(2-5-8)3-6-9(12)10(13)14/h1-2,4-5,9H,3,6,12H2,(H,13,14)/t9-/m0/s1 InChIKey: AQUBLNVPEAFNGD-VIFPVBQESA-N
CBID:809474 http://www.chembase.cn/molecule-809474.html