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SMILES: C12(C(C3C(C4C(=CC(=O)CC4)CC3)CC2)C=CC1(C#C)O)CC Canonical SMILES: C#CC1(O)C=CC2C1(CC)CCC1C2CCC2=CC(=O)CCC12 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/h2,10,12-13,16-19,23H,3,5-9,11H2,1H3 InChIKey: SIGSPDASOTUPFS-UHFFFAOYSA-N
CBID:188024 http://www.chembase.cn/molecule-188024.html