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SMILES: c1ccc2c(c1)c1ccccc1C2COC(=O)N1CCNCC1.Br Canonical SMILES: O=C(N1CCNCC1)OCC1c2ccccc2c2c1cccc2.Br InChI: InChI=1S/C19H20N2O2.BrH/c22-19(21-11-9-20-10-12-21)23-13-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18;/h1-8,18,20H,9-13H2;1H InChIKey: VPDNTWXXSYNWOE-UHFFFAOYSA-N
CBID:152760 http://www.chembase.cn/molecule-152760.html