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SMILES: n1(c(=O)cccc1C1CCNCC1)C Canonical SMILES: O=c1cccc(n1C)C1CCNCC1 InChI: InChI=1S/C11H16N2O/c1-13-10(3-2-4-11(13)14)9-5-7-12-8-6-9/h2-4,9,12H,5-8H2,1H3 InChIKey: DCQCWEOHCJXVDF-UHFFFAOYSA-N
CBID:798792 http://www.chembase.cn/molecule-798792.html