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SMILES: O=C(CCC(=O)c1ccc(cc1)OCCC)O Canonical SMILES: CCCOc1ccc(cc1)C(=O)CCC(=O)O InChI: InChI=1S/C13H16O4/c1-2-9-17-11-5-3-10(4-6-11)12(14)7-8-13(15)16/h3-6H,2,7-9H2,1H3,(H,15,16) InChIKey: XYZVSEPTKOAAPV-UHFFFAOYSA-N
CBID:79593 http://www.chembase.cn/molecule-79593.html