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SMILES: c12c([nH]c3c1cccc3Br)CCN(C2)C(=O)c1ccccc1 Canonical SMILES: O=C(N1CCc2c(C1)c1cccc(c1[nH]2)Br)c1ccccc1 InChI: InChI=1S/C18H15BrN2O/c19-15-8-4-7-13-14-11-21(10-9-16(14)20-17(13)15)18(22)12-5-2-1-3-6-12/h1-8,20H,9-11H2 InChIKey: QVEIWXGPXWKOJJ-UHFFFAOYSA-N
CBID:221186 http://www.chembase.cn/molecule-221186.html