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SMILES: C(C(=O)C)(c1ccccc1)(C)C Canonical SMILES: CC(=O)C(c1ccccc1)(C)C InChI: InChI=1S/C11H14O/c1-9(12)11(2,3)10-7-5-4-6-8-10/h4-8H,1-3H3 InChIKey: LWBNJLNAXDUONB-UHFFFAOYSA-N
CBID:269752 http://www.chembase.cn/molecule-269752.html