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SMILES: C(=O)(Nc1cc(Br)ccc1)NCCCl Canonical SMILES: ClCCNC(=O)Nc1cccc(c1)Br InChI: InChI=1S/C9H10BrClN2O/c10-7-2-1-3-8(6-7)13-9(14)12-5-4-11/h1-3,6H,4-5H2,(H2,12,13,14) InChIKey: QEEZRSXYYLAZRZ-UHFFFAOYSA-N
CBID:43050 http://www.chembase.cn/molecule-43050.html