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SMILES: C1/C(=N\OC(=O)C)/C=C2[C@H](C1)[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@](CC2)(OC(=O)C)C#C)CC Canonical SMILES: CC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)OC(=O)C)CCC1=C/C(=N/OC(=O)C)/CC[C@H]31 InChI: InChI=1S/C25H33NO4/c1-5-24-13-11-21-20-10-8-19(26-30-17(4)28)15-18(20)7-9-22(21)23(24)12-14-25(24,6-2)29-16(3)27/h2,15,20-23H,5,7-14H2,1,3-4H3/b26-19+/t20?,21-,22-,23+,24+,25+/m1/s1 InChIKey: JWLHCJCKDYVRNJ-FHBBRRDLSA-N
CBID:159385 http://www.chembase.cn/molecule-159385.html