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SMILES: Cc1cccc(CC=C)c1O Canonical SMILES: Cc1cccc(c1O)CC=C InChI: InChI=1S/C10H12O/c1-3-5-9-7-4-6-8(2)10(9)11/h3-4,6-7,11H,1,5H2,2H3 InChIKey: WREVCRYZAWNLRZ-UHFFFAOYSA-N
CBID:2992 http://www.chembase.cn/molecule-2992.html