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SMILES: C(=O)(N[C@H]1[C@@H](CN(C/C=C(/CCC=C(C)C)\C)CC1)O)c1ccncc1 Canonical SMILES: C/C(=C\CN1CC[C@H]([C@@H](C1)O)NC(=O)c1ccncc1)/CCC=C(C)C InChI: InChI=1S/C21H31N3O2/c1-16(2)5-4-6-17(3)9-13-24-14-10-19(20(25)15-24)23-21(26)18-7-11-22-12-8-18/h5,7-9,11-12,19-20,25H,4,6,10,13-15H2,1-3H3,(H,23,26)/b17-9+/t19-,20-/m1/s1 InChIKey: RFDUHHUFGOQTJY-UVQNPWMRSA-N
CBID:821857 http://www.chembase.cn/molecule-821857.html