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SMILES: N(c1c(OCCOc2ccccc2)cccc1)C(=O)CBr Canonical SMILES: BrCC(=O)Nc1ccccc1OCCOc1ccccc1 InChI: InChI=1S/C16H16BrNO3/c17-12-16(19)18-14-8-4-5-9-15(14)21-11-10-20-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,18,19) InChIKey: XCUKOCSCCMSUKB-UHFFFAOYSA-N
CBID:32309 http://www.chembase.cn/molecule-32309.html