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SMILES: CC(C)(C)c1cccc(c1)O Canonical SMILES: Oc1cccc(c1)C(C)(C)C InChI: InChI=1S/C10H14O/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7,11H,1-3H3 InChIKey: CYEKUDPFXBLGHH-UHFFFAOYSA-N
CBID:149745 http://www.chembase.cn/molecule-149745.html