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SMILES: C1C(=O)C=C2[C@H](C1)[C@@H]1C(=C3[C@@](CC1)([C@](CC3)(O)C#C)CC)CC2 Canonical SMILES: CC[C@@]12CC[C@H]3C(=C1CC[C@@]2(O)C#C)CCC1=CC(=O)CC[C@H]31 InChI: InChI=1S/C21H26O2/c1-3-20-11-9-17-16-8-6-15(22)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h2,13,16-17,23H,3,5-12H2,1H3/t16-,17+,20+,21-/m0/s1 InChIKey: PIGNQOCLJHWTGZ-NLEAXPPASA-N
CBID:165666 http://www.chembase.cn/molecule-165666.html