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SMILES: c1ccc(cc1)CN1CCN(CC1)CC(=O)c1ccccc1.Br Canonical SMILES: O=C(c1ccccc1)CN1CCN(CC1)Cc1ccccc1.Br InChI: InChI=1S/C19H22N2O.BrH/c22-19(18-9-5-2-6-10-18)16-21-13-11-20(12-14-21)15-17-7-3-1-4-8-17;/h1-10H,11-16H2;1H InChIKey: BYGQOUUMIHHYAW-UHFFFAOYSA-N
CBID:141616 http://www.chembase.cn/molecule-141616.html