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SMILES: c1(=O)n(ccc2ccccc12)C(C)C Canonical SMILES: CC(n1ccc2c(c1=O)cccc2)C InChI: InChI=1S/C12H13NO/c1-9(2)13-8-7-10-5-3-4-6-11(10)12(13)14/h3-9H,1-2H3 InChIKey: JOAKYORQSQTACM-UHFFFAOYSA-N
CBID:180467 http://www.chembase.cn/molecule-180467.html