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SMILES: O=C(c1ccccc1)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)c1ccccc1 InChI: InChI=1S/C11H14O/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8H,1-3H3 InChIKey: OECPUBRNDKXFDX-UHFFFAOYSA-N
CBID:87794 http://www.chembase.cn/molecule-87794.html