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SMILES: c1c(cc(c(c1)O)C(=O)CC(=O)OC)C Canonical SMILES: COC(=O)CC(=O)c1cc(C)ccc1O InChI: InChI=1S/C11H12O4/c1-7-3-4-9(12)8(5-7)10(13)6-11(14)15-2/h3-5,12H,6H2,1-2H3 InChIKey: COOHXHMGZWQNHD-UHFFFAOYSA-N
CBID:173810 http://www.chembase.cn/molecule-173810.html