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SMILES: O=C1N(C(=O)c2c1cccc2)CCCCCBr Canonical SMILES: BrCCCCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C13H14BrNO2/c14-8-4-1-5-9-15-12(16)10-6-2-3-7-11(10)13(15)17/h2-3,6-7H,1,4-5,8-9H2 InChIKey: QKVHAKICMNABGB-UHFFFAOYSA-N
CBID:38363 http://www.chembase.cn/molecule-38363.html