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SMILES: c1(oc2c(c1)cccc2OCC)C(=O)OC Canonical SMILES: CCOc1cccc2c1oc(c2)C(=O)OC InChI: InChI=1S/C12H12O4/c1-3-15-9-6-4-5-8-7-10(12(13)14-2)16-11(8)9/h4-7H,3H2,1-2H3 InChIKey: NFSLBOPJUNQAHM-UHFFFAOYSA-N
CBID:113029 http://www.chembase.cn/molecule-113029.html