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SMILES: c12c([nH]c3c1cccc3Br)CCN(C2)C(=O)CCCc1ccccc1 Canonical SMILES: O=C(N1CCc2c(C1)c1cccc(c1[nH]2)Br)CCCc1ccccc1 InChI: InChI=1S/C21H21BrN2O/c22-18-10-5-9-16-17-14-24(13-12-19(17)23-21(16)18)20(25)11-4-8-15-6-2-1-3-7-15/h1-3,5-7,9-10,23H,4,8,11-14H2 InChIKey: LLYGJTKJVTUZTR-UHFFFAOYSA-N
CBID:220883 http://www.chembase.cn/molecule-220883.html