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SMILES: C(c1ccccc1)(C1CCCC1)(C(=O)O)O Canonical SMILES: OC(=O)C(c1ccccc1)(C1CCCC1)O InChI: InChI=1S/C13H16O3/c14-12(15)13(16,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11,16H,4-5,8-9H2,(H,14,15) InChIKey: WFLUEQCOAQCQLP-UHFFFAOYSA-N
CBID:14856 http://www.chembase.cn/molecule-14856.html