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SMILES: O=C(c1c(Br)oc(N)n1)OCC Canonical SMILES: CCOC(=O)c1nc(oc1Br)N InChI: InChI=1S/C6H7BrN2O3/c1-2-11-5(10)3-4(7)12-6(8)9-3/h2H2,1H3,(H2,8,9) InChIKey: QCEFXSNXPCHIKP-UHFFFAOYSA-N
CBID:294496 http://www.chembase.cn/molecule-294496.html