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SMILES: C(O)[C@H]1CNC[C@@H]1c1cc(ccc1)Cl Canonical SMILES: OC[C@H]1CNC[C@@H]1c1cccc(c1)Cl InChI: InChI=1S/C11H14ClNO/c12-10-3-1-2-8(4-10)11-6-13-5-9(11)7-14/h1-4,9,11,13-14H,5-7H2/t9-,11-/m1/s1 InChIKey: DXYYAFINPZAKJE-MWLCHTKSSA-N
CBID:799978 http://www.chembase.cn/molecule-799978.html