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SMILES: C(=O)(Nc1ccc(cc1)OCCOc1ccccc1)CBr Canonical SMILES: BrCC(=O)Nc1ccc(cc1)OCCOc1ccccc1 InChI: InChI=1S/C16H16BrNO3/c17-12-16(19)18-13-6-8-15(9-7-13)21-11-10-20-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,18,19) InChIKey: OVDQXPHQFSFOMO-UHFFFAOYSA-N
CBID:32277 http://www.chembase.cn/molecule-32277.html