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SMILES: c12c(ccc(c1)OC)CCC=C2 Canonical SMILES: COc1ccc2c(c1)C=CCC2 InChI: InChI=1S/C11H12O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h3,5-8H,2,4H2,1H3 InChIKey: SUSHJFGCRWJSAQ-UHFFFAOYSA-N
CBID:245056 http://www.chembase.cn/molecule-245056.html