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SMILES: O=C(N1CCN(c2ccc(Br)cc2)CC1)OC(C)C Canonical SMILES: CC(OC(=O)N1CCN(CC1)c1ccc(cc1)Br)C InChI: InChI=1S/C14H19BrN2O2/c1-11(2)19-14(18)17-9-7-16(8-10-17)13-5-3-12(15)4-6-13/h3-6,11H,7-10H2,1-2H3 InChIKey: QKFAJBOLDVLGRH-UHFFFAOYSA-N
CBID:290441 http://www.chembase.cn/molecule-290441.html