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SMILES: O1OC2(C=CC1(C)CC2)C(C)C Canonical SMILES: CC(C12CCC(OO1)(C=C2)C)C InChI: InChI=1S/C10H16O2/c1-8(2)10-6-4-9(3,5-7-10)11-12-10/h4,6,8H,5,7H2,1-3H3 InChIKey: MGYMHQJELJYRQS-UHFFFAOYSA-N
CBID:125952 http://www.chembase.cn/molecule-125952.html