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SMILES: c1c(c(cc(c1)CC(=O)O)OCC)O Canonical SMILES: CCOc1cc(ccc1O)CC(=O)O InChI: InChI=1S/C10H12O4/c1-2-14-9-5-7(6-10(12)13)3-4-8(9)11/h3-5,11H,2,6H2,1H3,(H,12,13) InChIKey: QVXSHYZATYQYGE-UHFFFAOYSA-N
CBID:7492 http://www.chembase.cn/molecule-7492.html