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SMILES: c1c(c(cc(c1)CCOC(=O)C)O)O Canonical SMILES: CC(=O)OCCc1ccc(c(c1)O)O InChI: InChI=1S/C10H12O4/c1-7(11)14-5-4-8-2-3-9(12)10(13)6-8/h2-3,6,12-13H,4-5H2,1H3 InChIKey: FGJGLFPNIZXRLV-UHFFFAOYSA-N
CBID:171424 http://www.chembase.cn/molecule-171424.html