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SMILES: C1(OC1)(c1ccccc1)C(C)C Canonical SMILES: CC(C1(OC1)c1ccccc1)C InChI: InChI=1S/C11H14O/c1-9(2)11(8-12-11)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 InChIKey: VJOWUFINYRBNJV-UHFFFAOYSA-N
CBID:271472 http://www.chembase.cn/molecule-271472.html