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SMILES: O=C1O[C@]2(C(=C1)C(CCC2)(C)C)C Canonical SMILES: O=C1C=C2[C@@](O1)(C)CCCC2(C)C InChI: InChI=1S/C11H16O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h7H,4-6H2,1-3H3/t11-/m1/s1 InChIKey: IMKHDCBNRDRUEB-LLVKDONJSA-N
CBID:127028 http://www.chembase.cn/molecule-127028.html