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SMILES: C(=Nc1ccc(C(C)(C)C)cc1)=O Canonical SMILES: O=C=Nc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C11H13NO/c1-11(2,3)9-4-6-10(7-5-9)12-8-13/h4-7H,1-3H3 InChIKey: WUWBDQJTQTVBSQ-UHFFFAOYSA-N
CBID:117902 http://www.chembase.cn/molecule-117902.html