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SMILES: COc1ccc(cc1)C(CC=C)O Canonical SMILES: COc1ccc(cc1)C(CC=C)O InChI: InChI=1S/C11H14O2/c1-3-4-11(12)9-5-7-10(13-2)8-6-9/h3,5-8,11-12H,1,4H2,2H3 InChIKey: JRKLDYQREJAUNQ-UHFFFAOYSA-N
CBID:136739 http://www.chembase.cn/molecule-136739.html