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SMILES: C(O)[C@H]1CNC[C@@H]1c1c(cccc1)Br Canonical SMILES: OC[C@H]1CNC[C@@H]1c1ccccc1Br InChI: InChI=1S/C11H14BrNO/c12-11-4-2-1-3-9(11)10-6-13-5-8(10)7-14/h1-4,8,10,13-14H,5-7H2/t8-,10+/m1/s1 InChIKey: RJLROOSDSJHJBZ-SCZZXKLOSA-N
CBID:800002 http://www.chembase.cn/molecule-800002.html