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SMILES: c1ccc(cc1)C(=O)Oc1ccccc1CCC(=O)O Canonical SMILES: OC(=O)CCc1ccccc1OC(=O)c1ccccc1 InChI: InChI=1S/C16H14O4/c17-15(18)11-10-12-6-4-5-9-14(12)20-16(19)13-7-2-1-3-8-13/h1-9H,10-11H2,(H,17,18) InChIKey: WZLUNIRPOQOEJR-UHFFFAOYSA-N
CBID:295981 http://www.chembase.cn/molecule-295981.html