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SMILES: c1(cc(ccc1OCC(=O)N)Cl)Br Canonical SMILES: NC(=O)COc1ccc(cc1Br)Cl InChI: InChI=1S/C8H7BrClNO2/c9-6-3-5(10)1-2-7(6)13-4-8(11)12/h1-3H,4H2,(H2,11,12) InChIKey: QSZOHTMLLFZIEX-UHFFFAOYSA-N
CBID:262832 http://www.chembase.cn/molecule-262832.html