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SMILES: c1cccc(c1)C(c1ccc2c(c1)OCO2)CC(=O)O Canonical SMILES: OC(=O)CC(c1ccc2c(c1)OCO2)c1ccccc1 InChI: InChI=1S/C16H14O4/c17-16(18)9-13(11-4-2-1-3-5-11)12-6-7-14-15(8-12)20-10-19-14/h1-8,13H,9-10H2,(H,17,18) InChIKey: CNLLGXYTUMEWOA-UHFFFAOYSA-N
CBID:37868 http://www.chembase.cn/molecule-37868.html