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SMILES: C(=O)(c1c(c(cc(c1)Br)C)N)O Canonical SMILES: Brc1cc(C)c(c(c1)C(=O)O)N InChI: InChI=1S/C8H8BrNO2/c1-4-2-5(9)3-6(7(4)10)8(11)12/h2-3H,10H2,1H3,(H,11,12) InChIKey: RWLPKYJTGUCBQH-UHFFFAOYSA-N
CBID:180334 http://www.chembase.cn/molecule-180334.html