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SMILES: c1(c(cc(cc1C)C=O)C)OC Canonical SMILES: COc1c(C)cc(cc1C)C=O InChI: InChI=1S/C10H12O2/c1-7-4-9(6-11)5-8(2)10(7)12-3/h4-6H,1-3H3 InChIKey: SNIGEINPLSDHBQ-UHFFFAOYSA-N
CBID:15438 http://www.chembase.cn/molecule-15438.html