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SMILES: c1(oc(cc1)C=O)c1ccc(C(C)(C)C)cc1 Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C15H16O2/c1-15(2,3)12-6-4-11(5-7-12)14-9-8-13(10-16)17-14/h4-10H,1-3H3 InChIKey: YTOKXAQEJOFNOU-UHFFFAOYSA-N
CBID:285031 http://www.chembase.cn/molecule-285031.html