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SMILES: c1(ccc(cc1)CO)C1CCCCC1 Canonical SMILES: OCc1ccc(cc1)C1CCCCC1 InChI: InChI=1S/C13H18O/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h6-9,12,14H,1-5,10H2 InChIKey: SMHACOFUYOUOBL-UHFFFAOYSA-N
CBID:238712 http://www.chembase.cn/molecule-238712.html