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SMILES: C(=O)(CCC(=O)OCCc1ccccc1)O Canonical SMILES: O=C(CCC(=O)O)OCCc1ccccc1 InChI: InChI=1S/C12H14O4/c13-11(14)6-7-12(15)16-9-8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,13,14) InChIKey: IRVZRNOWHCEDRV-UHFFFAOYSA-N
CBID:21730 http://www.chembase.cn/molecule-21730.html