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SMILES: C(=O)(Nc1ccc(cc1)OCCOCC)CBr Canonical SMILES: CCOCCOc1ccc(cc1)NC(=O)CBr InChI: InChI=1S/C12H16BrNO3/c1-2-16-7-8-17-11-5-3-10(4-6-11)14-12(15)9-13/h3-6H,2,7-9H2,1H3,(H,14,15) InChIKey: SESZUGGINYUMMG-UHFFFAOYSA-N
CBID:32307 http://www.chembase.cn/molecule-32307.html