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SMILES: O=C1C2C(C(C)(C)C(C2)C1)C Canonical SMILES: O=C1CC2CC1C(C2(C)C)C InChI: InChI=1S/C10H16O/c1-6-8-4-7(5-9(8)11)10(6,2)3/h6-8H,4-5H2,1-3H3 InChIKey: TZAXGXBLCOILBQ-UHFFFAOYSA-N
CBID:79860 http://www.chembase.cn/molecule-79860.html