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SMILES: CCOC(=O)Cc1c(cc(cc1C)C)C Canonical SMILES: CCOC(=O)Cc1c(C)cc(cc1C)C InChI: InChI=1S/C13H18O2/c1-5-15-13(14)8-12-10(3)6-9(2)7-11(12)4/h6-7H,5,8H2,1-4H3 InChIKey: OFZZPFNYAMIBNU-UHFFFAOYSA-N
CBID:302078 http://www.chembase.cn/molecule-302078.html