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SMILES: C1CCC=C2[C@H]1[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1=C)(C(=O)CC2)CC Canonical SMILES: CC[C@@]12CC(=C)[C@H]3[C@H]([C@@H]2CCC1=O)CCC1=CCCC[C@H]31 InChI: InChI=1S/C20H28O/c1-3-20-12-13(2)19-15-7-5-4-6-14(15)8-9-16(19)17(20)10-11-18(20)21/h6,15-17,19H,2-5,7-12H2,1H3/t15-,16-,17-,19+,20-/m0/s1 InChIKey: KVNYZZFGXXHVMG-CAVMOMJPSA-N
CBID:168671 http://www.chembase.cn/molecule-168671.html