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SMILES: C(=O)(Nc1cc(OCCc2ccccc2)ccc1)CBr Canonical SMILES: BrCC(=O)Nc1cccc(c1)OCCc1ccccc1 InChI: InChI=1S/C16H16BrNO2/c17-12-16(19)18-14-7-4-8-15(11-14)20-10-9-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H,18,19) InChIKey: NDPKJKSVCKZFPO-UHFFFAOYSA-N
CBID:32319 http://www.chembase.cn/molecule-32319.html