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SMILES: n1(c(=O)cccc1)CCCN Canonical SMILES: NCCCn1ccccc1=O InChI: InChI=1S/C8H12N2O/c9-5-3-7-10-6-2-1-4-8(10)11/h1-2,4,6H,3,5,7,9H2 InChIKey: FMSYLYHUWPAOIM-UHFFFAOYSA-N
CBID:265039 http://www.chembase.cn/molecule-265039.html