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SMILES: O=C1[C@]2(OC2)[C@@H]2O[C@@H]2CC(=C)C=C[C@H](C(C)C)C1 Canonical SMILES: C=C1C=C[C@@H](CC(=O)[C@]2([C@H]3[C@@H](C1)O3)CO2)C(C)C InChI: InChI=1S/C15H20O3/c1-9(2)11-5-4-10(3)6-12-14(18-12)15(8-17-15)13(16)7-11/h4-5,9,11-12,14H,3,6-8H2,1-2H3/b5-4+/t11-,12+,14+,15-/m0/s1 InChIKey: KVFSFBCTIZBPRK-KGDVWTLMSA-N
CBID:128885 http://www.chembase.cn/molecule-128885.html