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SMILES: C(=O)(CCC(=O)OCCCc1ccccc1)O Canonical SMILES: O=C(CCC(=O)O)OCCCc1ccccc1 InChI: InChI=1S/C13H16O4/c14-12(15)8-9-13(16)17-10-4-7-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,14,15) InChIKey: HITVXFZLGRACID-UHFFFAOYSA-N
CBID:21723 http://www.chembase.cn/molecule-21723.html