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SMILES: c12c(oc(c1)C(=O)OCC)c(ccc2)OC Canonical SMILES: CCOC(=O)c1cc2c(o1)c(OC)ccc2 InChI: InChI=1S/C12H12O4/c1-3-15-12(13)10-7-8-5-4-6-9(14-2)11(8)16-10/h4-7H,3H2,1-2H3 InChIKey: SXCMZYVXJUJIDJ-UHFFFAOYSA-N
CBID:7809 http://www.chembase.cn/molecule-7809.html