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SMILES: c1ccc(cc1)CN1[C@H](CCC1=O)CCl 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-/m1/s1 InChIKey: BRRQAOCSBBICOV-LLVKDONJSA-N
CBID:295116 http://www.chembase.cn/molecule-295116.html