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SMILES: C([C@@H]1CCC(=O)N1Cc1ccccc1)Cl Canonical SMILES: ClC[C@@H]1CCC(=O)N1Cc1ccccc1 InChI: InChI=1S/C12H14ClNO/c13-8-11-6-7-12(15)14(11)9-10-4-2-1-3-5-10/h1-5,11H,6-9H2/t11-/m0/s1 InChIKey: BRRQAOCSBBICOV-NSHDSACASA-N
CBID:295096 http://www.chembase.cn/molecule-295096.html