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SMILES: C(CC1CCCC1)(c1ccccc1)O Canonical SMILES: OC(c1ccccc1)CC1CCCC1 InChI: InChI=1S/C13H18O/c14-13(10-11-6-4-5-7-11)12-8-2-1-3-9-12/h1-3,8-9,11,13-14H,4-7,10H2 InChIKey: PQNHZPZKBSINCJ-UHFFFAOYSA-N
CBID:248634 http://www.chembase.cn/molecule-248634.html