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SMILES: CCOC(=O)c1c2n(cccc2Br)nc1 Canonical SMILES: CCOC(=O)c1cnn2c1c(Br)ccc2 InChI: InChI=1S/C10H9BrN2O2/c1-2-15-10(14)7-6-12-13-5-3-4-8(11)9(7)13/h3-6H,2H2,1H3 InChIKey: CSNZZVJLCGOAFL-UHFFFAOYSA-N
CBID:292679 http://www.chembase.cn/molecule-292679.html