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SMILES: c1(c(c([nH]c1C)C)C)C=O Canonical SMILES: O=Cc1c(C)[nH]c(c1C)C InChI: InChI=1S/C8H11NO/c1-5-6(2)9-7(3)8(5)4-10/h4,9H,1-3H3 InChIKey: INIKRFIBCIHMIC-UHFFFAOYSA-N
CBID:123826 http://www.chembase.cn/molecule-123826.html