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SMILES: n1(c(ncc1)C1CCN(C(=O)Nc2ccccc2)CC1)Cc1ncccc1 Canonical SMILES: O=C(N1CCC(CC1)c1nccn1Cc1ccccn1)Nc1ccccc1 InChI: InChI=1S/C21H23N5O/c27-21(24-18-6-2-1-3-7-18)25-13-9-17(10-14-25)20-23-12-15-26(20)16-19-8-4-5-11-22-19/h1-8,11-12,15,17H,9-10,13-14,16H2,(H,24,27) InChIKey: PLISUFWFAYRXAH-UHFFFAOYSA-N
CBID:364879 http://www.chembase.cn/molecule-364879.html