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SMILES: C1(Cc2ccccc2)(O)CCCC1 Canonical SMILES: OC1(CCCC1)Cc1ccccc1 InChI: InChI=1S/C12H16O/c13-12(8-4-5-9-12)10-11-6-2-1-3-7-11/h1-3,6-7,13H,4-5,8-10H2 InChIKey: ZNZISHNDYHTHKL-UHFFFAOYSA-N
CBID:268804 http://www.chembase.cn/molecule-268804.html