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SMILES: c1(cnc2c(c1)c(nn2C1OCCCC1)C=O)Br Canonical SMILES: O=Cc1nn(c2c1cc(Br)cn2)C1CCCCO1 InChI: InChI=1S/C12H12BrN3O2/c13-8-5-9-10(7-17)15-16(12(9)14-6-8)11-3-1-2-4-18-11/h5-7,11H,1-4H2 InChIKey: YRXAXHQORNJKKC-UHFFFAOYSA-N
CBID:65890 http://www.chembase.cn/molecule-65890.html