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SMILES: c1(c(OCc2ccccc2)cccc1)[C@H](O)C Canonical SMILES: C[C@H](c1ccccc1OCc1ccccc1)O InChI: InChI=1S/C15H16O2/c1-12(16)14-9-5-6-10-15(14)17-11-13-7-3-2-4-8-13/h2-10,12,16H,11H2,1H3/t12-/m1/s1 InChIKey: ZCLOSPAJWAFSDG-GFCCVEGCSA-N
CBID:268202 http://www.chembase.cn/molecule-268202.html