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SMILES: O1C(C1)c1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)C1OC1)C InChI: InChI=1S/C11H14O/c1-8(2)9-3-5-10(6-4-9)11-7-12-11/h3-6,8,11H,7H2,1-2H3 InChIKey: NCRWHLBHMFVSFC-UHFFFAOYSA-N
CBID:259844 http://www.chembase.cn/molecule-259844.html