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SMILES: C(c1ccccc1)(O)(COC)C Canonical SMILES: COCC(c1ccccc1)(O)C InChI: InChI=1S/C10H14O2/c1-10(11,8-12-2)9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3 InChIKey: HCJQMIPDMWDJJA-UHFFFAOYSA-N
CBID:286497 http://www.chembase.cn/molecule-286497.html