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SMILES: c1(ccc2c(c1)OCO2)C(=O)CCCC Canonical SMILES: CCCCC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C12H14O3/c1-2-3-4-10(13)9-5-6-11-12(7-9)15-8-14-11/h5-7H,2-4,8H2,1H3 InChIKey: VSLRIRGQCOPULE-UHFFFAOYSA-N
CBID:173668 http://www.chembase.cn/molecule-173668.html