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SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4([C@@H](CC3)CCCC4)C)CC2)CC/C/1=N/NC(=O)c1ccncc1)C Canonical SMILES: O=C(c1ccncc1)N/N=C\1/CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@@H]2[C@]1(C)CCCC2 InChI: InChI=1S/C25H35N3O/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/h11-12,15-16,18-21H,3-10,13-14H2,1-2H3,(H,28,29)/b27-22-/t18-,19+,20+,21+,24+,25+/m1/s1 InChIKey: NWHPXJRIVOPQQQ-VMLIXWHFSA-N
CBID:207904 http://www.chembase.cn/molecule-207904.html