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SMILES: c1(c(cc(cc1C)C=O)C)OCCC Canonical SMILES: CCCOc1c(C)cc(cc1C)C=O InChI: InChI=1S/C12H16O2/c1-4-5-14-12-9(2)6-11(8-13)7-10(12)3/h6-8H,4-5H2,1-3H3 InChIKey: TUHCHBABZCTPQT-UHFFFAOYSA-N
CBID:50107 http://www.chembase.cn/molecule-50107.html