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SMILES: c1(C(=O)C)c(ccc(c1)C)OC Canonical SMILES: COc1ccc(cc1C(=O)C)C InChI: InChI=1S/C10H12O2/c1-7-4-5-10(12-3)9(6-7)8(2)11/h4-6H,1-3H3 InChIKey: FHIOYMGCAXTUGF-UHFFFAOYSA-N
CBID:249511 http://www.chembase.cn/molecule-249511.html