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SMILES: CC(C)c1cccc(c1O)C(=O)O Canonical SMILES: CC(c1cccc(c1O)C(=O)O)C InChI: InChI=1S/C10H12O3/c1-6(2)7-4-3-5-8(9(7)11)10(12)13/h3-6,11H,1-2H3,(H,12,13) InChIKey: XGAYQDWZIPRBPF-UHFFFAOYSA-N
CBID:149627 http://www.chembase.cn/molecule-149627.html