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SMILES: O=C1OC2(C)C(=C1)C(C)(C)CCC2 Canonical SMILES: O=C1C=C2C(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 InChIKey: IMKHDCBNRDRUEB-UHFFFAOYSA-N
CBID:286814 http://www.chembase.cn/molecule-286814.html