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SMILES: O(C(=O)c1cc(ncc1Br)OC)C Canonical SMILES: COc1ncc(c(c1)C(=O)OC)Br InChI: InChI=1S/C8H8BrNO3/c1-12-7-3-5(8(11)13-2)6(9)4-10-7/h3-4H,1-2H3 InChIKey: HSPQMLCPRUPXSD-UHFFFAOYSA-N
CBID:807332 http://www.chembase.cn/molecule-807332.html