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SMILES: C1(CC[C@H](C=C1)C(=C)C)(COC(=O)C)O Canonical SMILES: CC(=O)OCC1(O)CC[C@H](C=C1)C(=C)C InChI: InChI=1S/C12H18O3/c1-9(2)11-4-6-12(14,7-5-11)8-15-10(3)13/h4,6,11,14H,1,5,7-8H2,2-3H3/t11-,12?/m0/s1 InChIKey: VFVJYMAACGYTMS-PXYINDEMSA-N
CBID:170841 http://www.chembase.cn/molecule-170841.html