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SMILES: c1(cc2c(cc1Br)OCCO2)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc2OCCOc2cc1Br InChI: InChI=1S/C10H9BrClNO3/c11-6-3-8-9(16-2-1-15-8)4-7(6)13-10(14)5-12/h3-4H,1-2,5H2,(H,13,14) InChIKey: ZUTSNIYFLOBPES-UHFFFAOYSA-N
CBID:252345 http://www.chembase.cn/molecule-252345.html