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SMILES: C(=O)(N[C@H]1[C@@H](CN(C/C=C(/CCC=C(C)C)\C)CC1)O)c1nccnc1 Canonical SMILES: C/C(=C\CN1CC[C@H]([C@@H](C1)O)NC(=O)c1cnccn1)/CCC=C(C)C InChI: InChI=1S/C20H30N4O2/c1-15(2)5-4-6-16(3)7-11-24-12-8-17(19(25)14-24)23-20(26)18-13-21-9-10-22-18/h5,7,9-10,13,17,19,25H,4,6,8,11-12,14H2,1-3H3,(H,23,26)/b16-7+/t17-,19-/m1/s1 InChIKey: QDQHCBIXKGHEQP-VHWOIRFASA-N
CBID:651303 http://www.chembase.cn/molecule-651303.html