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SMILES: O=C(c1cc(cc(c1N)Br)C)O Canonical SMILES: Cc1cc(Br)c(c(c1)C(=O)O)N InChI: InChI=1S/C8H8BrNO2/c1-4-2-5(8(11)12)7(10)6(9)3-4/h2-3H,10H2,1H3,(H,11,12) InChIKey: LCMZECCEEOQWLQ-UHFFFAOYSA-N
CBID:78888 http://www.chembase.cn/molecule-78888.html