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SMILES: COC(=O)c1cc(CO)cc(OC)c1 Canonical SMILES: OCc1cc(OC)cc(c1)C(=O)OC InChI: InChI=1S/C10H12O4/c1-13-9-4-7(6-11)3-8(5-9)10(12)14-2/h3-5,11H,6H2,1-2H3 InChIKey: HZMFUMLFHICVSP-UHFFFAOYSA-N
CBID:288821 http://www.chembase.cn/molecule-288821.html