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SMILES: N1(C(=O)CCc2ccncc2)CCN(c2cc(c(cc2)Cl)Cl)CC1 Canonical SMILES: O=C(N1CCN(CC1)c1ccc(c(c1)Cl)Cl)CCc1ccncc1 InChI: InChI=1S/C18H19Cl2N3O/c19-16-3-2-15(13-17(16)20)22-9-11-23(12-10-22)18(24)4-1-14-5-7-21-8-6-14/h2-3,5-8,13H,1,4,9-12H2 InChIKey: MJTPIPAJYYJHOK-UHFFFAOYSA-N
CBID:572733 http://www.chembase.cn/molecule-572733.html