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SMILES: n1c(cc([nH]1)CN(C(=O)C1CCN(CC1)C(C)C)C)C(C)(C)C Canonical SMILES: O=C(N(Cc1[nH]nc(c1)C(C)(C)C)C)C1CCN(CC1)C(C)C InChI: InChI=1S/C18H32N4O/c1-13(2)22-9-7-14(8-10-22)17(23)21(6)12-15-11-16(20-19-15)18(3,4)5/h11,13-14H,7-10,12H2,1-6H3,(H,19,20) InChIKey: IPOHLRHKMPLRCA-UHFFFAOYSA-N
CBID:398914 http://www.chembase.cn/molecule-398914.html