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SMILES: c1ccc2cc(ccc2c1)CCO Canonical SMILES: OCCc1ccc2c(c1)cccc2 InChI: InChI=1S/C12H12O/c13-8-7-10-5-6-11-3-1-2-4-12(11)9-10/h1-6,9,13H,7-8H2 InChIKey: VCZANYLMPFRUHG-UHFFFAOYSA-N
CBID:148109 http://www.chembase.cn/molecule-148109.html