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SMILES: C(=O)(NCCc1cc(c(cc1)OC)OC)C(Br)CC Canonical SMILES: CCC(C(=O)NCCc1ccc(c(c1)OC)OC)Br InChI: InChI=1S/C14H20BrNO3/c1-4-11(15)14(17)16-8-7-10-5-6-12(18-2)13(9-10)19-3/h5-6,9,11H,4,7-8H2,1-3H3,(H,16,17) InChIKey: KPRODRKMNJZHPW-UHFFFAOYSA-N
CBID:35576 http://www.chembase.cn/molecule-35576.html