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SMILES: N1(C[C@H](NC(=O)Nc2cc(c3[nH]cnc3)ccc2)[C@H](C1)OC)C(C)C Canonical SMILES: CO[C@H]1CN(C[C@@H]1NC(=O)Nc1cccc(c1)c1cnc[nH]1)C(C)C InChI: InChI=1S/C18H25N5O2/c1-12(2)23-9-16(17(10-23)25-3)22-18(24)21-14-6-4-5-13(7-14)15-8-19-11-20-15/h4-8,11-12,16-17H,9-10H2,1-3H3,(H,19,20)(H2,21,22,24)/t16-,17-/m0/s1 InChIKey: RFCUOCNYJHZPIA-IRXDYDNUSA-N
CBID:487742 http://www.chembase.cn/molecule-487742.html