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SMILES: C1C(=O)C(=C2[C@H](C1)[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@H](CC2)O)C)O Canonical SMILES: O=C1CC[C@H]2C(=C1O)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C InChI: InChI=1S/C18H26O3/c1-18-9-8-11-10-4-6-15(19)17(21)13(10)3-2-12(11)14(18)5-7-16(18)20/h10-12,14,16,20-21H,2-9H2,1H3/t10-,11-,12-,14+,16+,18+/m1/s1 InChIKey: GXHBCWCMYVTJOW-YGRHGMIBSA-N
CBID:170995 http://www.chembase.cn/molecule-170995.html