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SMILES: c1c(cc(c(c1)O)C(=O)CC(=O)OC)OC Canonical SMILES: COC(=O)CC(=O)c1cc(OC)ccc1O InChI: InChI=1S/C11H12O5/c1-15-7-3-4-9(12)8(5-7)10(13)6-11(14)16-2/h3-5,12H,6H2,1-2H3 InChIKey: VCCBPXZEMNEBHR-UHFFFAOYSA-N
CBID:173809 http://www.chembase.cn/molecule-173809.html