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SMILES: O(C12CC3CC(C1)CC(C3)C2)C(=O)C(=C)C Canonical SMILES: O=C(C(=C)C)OC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C14H20O2/c1-9(2)13(15)16-14-6-10-3-11(7-14)5-12(4-10)8-14/h10-12H,1,3-8H2,2H3 InChIKey: MZVABYGYVXBZDP-UHFFFAOYSA-N
CBID:88607 http://www.chembase.cn/molecule-88607.html