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SMILES: C1(CCc2ccccc2)C(O)CCC1 Canonical SMILES: OC1CCCC1CCc1ccccc1 InChI: InChI=1S/C13H18O/c14-13-8-4-7-12(13)10-9-11-5-2-1-3-6-11/h1-3,5-6,12-14H,4,7-10H2 InChIKey: TVRAPNCDYRTYRL-UHFFFAOYSA-N
CBID:283242 http://www.chembase.cn/molecule-283242.html