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SMILES: N1(CC(c2nc(Br)ccc2)OCC1)C(C)C Canonical SMILES: CC(N1CCOC(C1)c1cccc(n1)Br)C InChI: InChI=1S/C12H17BrN2O/c1-9(2)15-6-7-16-11(8-15)10-4-3-5-12(13)14-10/h3-5,9,11H,6-8H2,1-2H3 InChIKey: ICGOREOVTZGUCS-UHFFFAOYSA-N
CBID:61994 http://www.chembase.cn/molecule-61994.html