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SMILES: O=C(c1c(Br)nco1)OCC Canonical SMILES: CCOC(=O)c1ocnc1Br InChI: InChI=1S/C6H6BrNO3/c1-2-10-6(9)4-5(7)8-3-11-4/h3H,2H2,1H3 InChIKey: ARPHYGHAUCJWCC-UHFFFAOYSA-N
CBID:289509 http://www.chembase.cn/molecule-289509.html