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SMILES: C1(=NOC(C1)C(C)(C)C)Br Canonical SMILES: CC(C1ON=C(C1)Br)(C)C InChI: InChI=1S/C7H12BrNO/c1-7(2,3)5-4-6(8)9-10-5/h5H,4H2,1-3H3 InChIKey: OVTHQBDSNGJXQT-UHFFFAOYSA-N
CBID:64801 http://www.chembase.cn/molecule-64801.html