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SMILES: CC12OC(=O)C=C1C(C)(C)CC=C2 Canonical SMILES: O=C1C=C2C(O1)(C)C=CCC2(C)C InChI: InChI=1S/C11H14O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h4,6-7H,5H2,1-3H3 InChIKey: VGQSMHFBCKKQHB-UHFFFAOYSA-N
CBID:125623 http://www.chembase.cn/molecule-125623.html