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SMILES: C1(c2ccccc2)CCC(CC1)CO 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/h1-5,11,13-14H,6-10H2 InChIKey: SRPDEHMURXAMGW-UHFFFAOYSA-N
CBID:284077 http://www.chembase.cn/molecule-284077.html