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SMILES: CC(C)(CO)C(c1ccccc1)O Canonical SMILES: OCC(C(c1ccccc1)O)(C)C InChI: InChI=1S/C11H16O2/c1-11(2,8-12)10(13)9-6-4-3-5-7-9/h3-7,10,12-13H,8H2,1-2H3 InChIKey: UTWCLCFHXYGTTF-UHFFFAOYSA-N
CBID:138730 http://www.chembase.cn/molecule-138730.html