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SMILES: C1C(=O)C=C2[C@](C1)([C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@H](C[C@H]2O)C(=O)C)C)C Canonical SMILES: O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1[C@H](O)C[C@@H]2C(=O)C)C)C InChI: InChI=1S/C21H30O3/c1-12(22)17-11-18(24)19-15-5-4-13-10-14(23)6-8-20(13,2)16(15)7-9-21(17,19)3/h10,15-19,24H,4-9,11H2,1-3H3/t15-,16+,17-,18-,19-,20+,21-/m1/s1 InChIKey: LEWIUXKKQXGQRR-XCEZYFHXSA-N
CBID:171173 http://www.chembase.cn/molecule-171173.html