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SMILES: C(c1ccccc1)(C1CCCC1)O Canonical SMILES: OC(c1ccccc1)C1CCCC1 InChI: InChI=1S/C12H16O/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2 InChIKey: NHOWGKLPKLMKGL-UHFFFAOYSA-N
CBID:272656 http://www.chembase.cn/molecule-272656.html