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SMILES: O=C(c1cn(CCCCC)c(Br)c1)c1c2ccccc2ccc1 Canonical SMILES: CCCCCn1cc(cc1Br)C(=O)c1cccc2c1cccc2 InChI: InChI=1S/C20H20BrNO/c1-2-3-6-12-22-14-16(13-19(22)21)20(23)18-11-7-9-15-8-4-5-10-17(15)18/h4-5,7-11,13-14H,2-3,6,12H2,1H3 InChIKey: VNMFYEMDLQQLSM-UHFFFAOYSA-N
CBID:290179 http://www.chembase.cn/molecule-290179.html