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SMILES: C(C(=O)O)(OC1CCCC1)c1ccccc1 Canonical SMILES: OC(=O)C(c1ccccc1)OC1CCCC1 InChI: InChI=1S/C13H16O3/c14-13(15)12(10-6-2-1-3-7-10)16-11-8-4-5-9-11/h1-3,6-7,11-12H,4-5,8-9H2,(H,14,15) InChIKey: MAMLQTTUXSMYPX-UHFFFAOYSA-N
CBID:268678 http://www.chembase.cn/molecule-268678.html