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SMILES: C1(CC1Br)(C(=O)NN)C Canonical SMILES: CC1(CC1Br)C(=O)NN InChI: InChI=1S/C5H9BrN2O/c1-5(2-3(5)6)4(9)8-7/h3H,2,7H2,1H3,(H,8,9) InChIKey: DWPIXGGUBDLYIQ-UHFFFAOYSA-N
CBID:120366 http://www.chembase.cn/molecule-120366.html