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SMILES: C(=O)(OC(C)(C)C)Cc1ccccc1 Canonical SMILES: O=C(Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C12H16O2/c1-12(2,3)14-11(13)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 InChIKey: QROFQHQXTMKORN-UHFFFAOYSA-N
CBID:237722 http://www.chembase.cn/molecule-237722.html