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SMILES: c1(c(cccc1C)C)C(O)C Canonical SMILES: CC(c1c(C)cccc1C)O InChI: InChI=1S/C10H14O/c1-7-5-4-6-8(2)10(7)9(3)11/h4-6,9,11H,1-3H3 InChIKey: BFLGMBBJIHKTAY-UHFFFAOYSA-N
CBID:245258 http://www.chembase.cn/molecule-245258.html