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SMILES: N1=C(OCC1(C)C)c1ccc(cc1)Br Canonical SMILES: CC1(C)COC(=N1)c1ccc(cc1)Br InChI: InChI=1S/C11H12BrNO/c1-11(2)7-14-10(13-11)8-3-5-9(12)6-4-8/h3-6H,7H2,1-2H3 InChIKey: GXWMQSSSRSHOBL-UHFFFAOYSA-N
CBID:118341 http://www.chembase.cn/molecule-118341.html