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SMILES: n1c(c(cn1CCCC(=O)O)Br)C Canonical SMILES: OC(=O)CCCn1cc(c(n1)C)Br InChI: InChI=1S/C8H11BrN2O2/c1-6-7(9)5-11(10-6)4-2-3-8(12)13/h5H,2-4H2,1H3,(H,12,13) InChIKey: FAVMWAYCTJGCSE-UHFFFAOYSA-N
CBID:283629 http://www.chembase.cn/molecule-283629.html