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SMILES: N1(C(C(=C(C1(C)C)Br)CO)(C)C)O Canonical SMILES: OCC1=C(Br)C(N(C1(C)C)O)(C)C InChI: InChI=1S/C9H16BrNO2/c1-8(2)6(5-12)7(10)9(3,4)11(8)13/h12-13H,5H2,1-4H3 InChIKey: VSTHJJGLOUGJOS-UHFFFAOYSA-N
CBID:162827 http://www.chembase.cn/molecule-162827.html