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SMILES: C1=C(CC2=C(C1)[C@@H]1[C@@H]([C@@H](C2)C)[C@H]2[C@](CC1)(C(=O)CC2)C)OC Canonical SMILES: COC1=CCC2=C(C1)C[C@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2=O)C)C InChI: InChI=1S/C20H28O2/c1-12-10-13-11-14(22-3)4-5-15(13)16-8-9-20(2)17(19(12)16)6-7-18(20)21/h4,12,16-17,19H,5-11H2,1-3H3/t12-,16-,17+,19-,20+/m1/s1 InChIKey: IPJVMXOAIRAKHC-MPSBBLFHSA-N
CBID:172842 http://www.chembase.cn/molecule-172842.html