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SMILES: c1(c(cc(cc1Br)OC)N)C(=O)O Canonical SMILES: COc1cc(N)c(c(c1)Br)C(=O)O InChI: InChI=1S/C8H8BrNO3/c1-13-4-2-5(9)7(8(11)12)6(10)3-4/h2-3H,10H2,1H3,(H,11,12) InChIKey: JNQFNEUXEYCXLK-UHFFFAOYSA-N
CBID:245447 http://www.chembase.cn/molecule-245447.html