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SMILES: [C@@]12(C(C3C([C@@]4([C@@H](CC3)CC=CC4)C)CC2)CC/C/1=N/NC(=O)c1ccncc1)C Canonical SMILES: O=C(c1ccncc1)N/N=C\1/CCC2[C@]1(C)CCC1C2CC[C@@H]2[C@]1(C)CC=CC2 InChI: InChI=1S/C25H33N3O/c1-24-13-4-3-5-18(24)6-7-19-20-8-9-22(25(20,2)14-10-21(19)24)27-28-23(29)17-11-15-26-16-12-17/h3-4,11-12,15-16,18-21H,5-10,13-14H2,1-2H3,(H,28,29)/b27-22-/t18-,19?,20?,21?,24+,25+/m1/s1 InChIKey: NJHIQSIODLRTDP-XCDJRIGMSA-N
CBID:183423 http://www.chembase.cn/molecule-183423.html